---
_id: '22773'
abstract:
- lang: eng
text: Ion beam irradiation of solid surfaces may result in the self-organized
formation of well-defined topographic nanopatterns. Depending on the irradiation
conditions and the material properties, isotropic or anisotropic patterns of differently
shaped features may be obtained. Most intriguingly, the periodicities of these
patterns can be adjusted in the range between less than twenty and several hundred
nanometers, which covers the dimensions of many cellular and extracellular features.
However, even though ion beam nanopatterning has been studied for several decades
and is nowadays widely employed in the fabrication of functional surfaces, it
has found its way into the biomaterials field only recently. This review provides
a brief overview of the basics of ion beam nanopatterning, emphasizes aspects
of particular relevance for biomaterials applications, and summarizes a number
of recent studies that investigated the effects of such nanopatterned surfaces
on the adsorption of biomolecules and the response of adhering cells. Finally,
promising future directions and potential translational challenges are identified.
author:
- first_name: Yu
full_name: Yang, Yu
last_name: Yang
- first_name: Adrian
full_name: Keller, Adrian
id: '48864'
last_name: Keller
orcid: 0000-0001-7139-3110
citation:
ama: Yang Y, Keller A. Ion Beam Nanopatterning of Biomaterial Surfaces. Applied
Sciences. 2021;11:6575. doi:10.3390/app11146575
apa: Yang, Y., & Keller, A. (2021). Ion Beam Nanopatterning of Biomaterial Surfaces.
Applied Sciences, 11, 6575. https://doi.org/10.3390/app11146575
bibtex: '@article{Yang_Keller_2021, title={Ion Beam Nanopatterning of Biomaterial
Surfaces}, volume={11}, DOI={10.3390/app11146575},
journal={Applied Sciences}, author={Yang, Yu and Keller, Adrian}, year={2021},
pages={6575} }'
chicago: 'Yang, Yu, and Adrian Keller. “Ion Beam Nanopatterning of Biomaterial Surfaces.”
Applied Sciences 11 (2021): 6575. https://doi.org/10.3390/app11146575.'
ieee: Y. Yang and A. Keller, “Ion Beam Nanopatterning of Biomaterial Surfaces,”
Applied Sciences, vol. 11, p. 6575, 2021.
mla: Yang, Yu, and Adrian Keller. “Ion Beam Nanopatterning of Biomaterial Surfaces.”
Applied Sciences, vol. 11, 2021, p. 6575, doi:10.3390/app11146575.
short: Y. Yang, A. Keller, Applied Sciences 11 (2021) 6575.
date_created: 2021-07-21T09:25:55Z
date_updated: 2022-01-06T06:55:40Z
department:
- _id: '302'
doi: 10.3390/app11146575
intvolume: ' 11'
language:
- iso: eng
page: '6575'
publication: Applied Sciences
publication_identifier:
issn:
- 2076-3417
publication_status: published
status: public
title: Ion Beam Nanopatterning of Biomaterial Surfaces
type: journal_article
user_id: '48864'
volume: 11
year: '2021'
...
---
_id: '22926'
abstract:
- lang: eng
text: Implant-associated infections are an increasingly severe burden on
healthcare systems worldwide and many research activities currently focus on inhibiting
microbial colonization of biomedically relevant surfaces. To obtain molecular-level
understanding of the involved processes and interactions, we investigate the adsorption
of synthetic adhesin-like peptide sequences derived from the type IV pili of the
Pseudomonas aeruginosa strains PAK and PAO at abiotic model surfaces, i.e., Au,
SiO2, and oxidized Ti. These peptides correspond to the sequences of the receptor-binding
domain 128–144 of the major pilin protein, which is known to facilitate P. aeruginosa
adhesion at biotic and abiotic surfaces. Using quartz crystal microbalance with
dissipation monitoring (QCM-D), we find that peptide adsorption is material- as
well as strain-dependent. At the Au surface, PAO(128–144) shows drastically stronger
adsorption than PAK(128–144), whereas adsorption of both peptides is markedly
reduced at the oxide surfaces with less drastic differences between the two sequences.
These observations suggest that peptide adsorption is influenced by not only the
peptide sequence, but also peptide conformation. Our results furthermore highlight
the importance of molecular-level investigations to understand and ultimately
control microbial colonization of surfaces.
author:
- first_name: Yu
full_name: Yang, Yu
last_name: Yang
- first_name: Sabrina
full_name: Schwiderek, Sabrina
last_name: Schwiderek
- first_name: Guido
full_name: Grundmeier, Guido
id: '194'
last_name: Grundmeier
- first_name: Adrian
full_name: Keller, Adrian
id: '48864'
last_name: Keller
orcid: 0000-0001-7139-3110
citation:
ama: Yang Y, Schwiderek S, Grundmeier G, Keller A. Strain-Dependent Adsorption of
Pseudomonas aeruginosa-Derived Adhesin-like Peptides at Abiotic Surfaces. Micro.
2021;1(1):129-139. doi:10.3390/micro1010010
apa: Yang, Y., Schwiderek, S., Grundmeier, G., & Keller, A. (2021). Strain-Dependent
Adsorption of Pseudomonas aeruginosa-Derived Adhesin-like Peptides at Abiotic
Surfaces. Micro, 1(1), 129–139. https://doi.org/10.3390/micro1010010
bibtex: '@article{Yang_Schwiderek_Grundmeier_Keller_2021, title={Strain-Dependent
Adsorption of Pseudomonas aeruginosa-Derived Adhesin-like Peptides at Abiotic
Surfaces}, volume={1}, DOI={10.3390/micro1010010},
number={1}, journal={Micro}, author={Yang, Yu and Schwiderek, Sabrina and Grundmeier,
Guido and Keller, Adrian}, year={2021}, pages={129–139} }'
chicago: 'Yang, Yu, Sabrina Schwiderek, Guido Grundmeier, and Adrian Keller. “Strain-Dependent
Adsorption of Pseudomonas Aeruginosa-Derived Adhesin-like Peptides at Abiotic
Surfaces.” Micro 1, no. 1 (2021): 129–39. https://doi.org/10.3390/micro1010010.'
ieee: Y. Yang, S. Schwiderek, G. Grundmeier, and A. Keller, “Strain-Dependent Adsorption
of Pseudomonas aeruginosa-Derived Adhesin-like Peptides at Abiotic Surfaces,”
Micro, vol. 1, no. 1, pp. 129–139, 2021.
mla: Yang, Yu, et al. “Strain-Dependent Adsorption of Pseudomonas Aeruginosa-Derived
Adhesin-like Peptides at Abiotic Surfaces.” Micro, vol. 1, no. 1, 2021,
pp. 129–39, doi:10.3390/micro1010010.
short: Y. Yang, S. Schwiderek, G. Grundmeier, A. Keller, Micro 1 (2021) 129–139.
date_created: 2021-08-03T06:07:33Z
date_updated: 2022-01-06T06:55:43Z
department:
- _id: '302'
doi: 10.3390/micro1010010
intvolume: ' 1'
issue: '1'
language:
- iso: eng
page: 129-139
publication: Micro
publication_identifier:
issn:
- 2673-8023
publication_status: published
status: public
title: Strain-Dependent Adsorption of Pseudomonas aeruginosa-Derived Adhesin-like
Peptides at Abiotic Surfaces
type: journal_article
user_id: '48864'
volume: 1
year: '2021'
...
---
_id: '23023'
abstract:
- lang: eng
text: DNA origami nanostructures (DONs) are promising substrates for the
single-molecule investigation of biomolecular reactions and dynamics by in situ
atomic force microscopy (AFM). For this, they are typically immobilized on mica
substrates by adding millimolar concentrations of Mg2+ ions to the sample solution,
which enable the adsorption of the negatively charged DONs at the like-charged
mica surface. These non-physiological Mg2+ concentrations, however, present a
serious limitation in such experiments as they may interfere with the reactions
and processes under investigation. Therefore, we here evaluate three approaches
to efficiently immobilize DONs at mica surfaces under essentially Mg2+-free conditions.
These approaches rely on the pre-adsorption of different multivalent cations,
i.e., Ni2+, poly-l-lysine (PLL), and spermidine (Spdn). DON adsorption is studied
in phosphate-buffered saline (PBS) and pure water. In general, Ni2+ shows the
worst performance with heavily deformed DONs. For 2D DON triangles, adsorption
at PLL- and in particular Spdn-modified mica may outperform even Mg2+-mediated
adsorption in terms of surface coverage, depending on the employed solution. For
3D six-helix bundles, less pronounced differences between the individual strategies
are observed. Our results provide some general guidance for the immobilization
of DONs at mica surfaces under Mg2+-free conditions and may aid future in situ
AFM studies.
author:
- first_name: Yang
full_name: Xin, Yang
last_name: Xin
- first_name: Amir Ardalan
full_name: Zargariantabrizi, Amir Ardalan
last_name: Zargariantabrizi
- first_name: Guido
full_name: Grundmeier, Guido
id: '194'
last_name: Grundmeier
- first_name: Adrian
full_name: Keller, Adrian
id: '48864'
last_name: Keller
orcid: 0000-0001-7139-3110
citation:
ama: Xin Y, Zargariantabrizi AA, Grundmeier G, Keller A. Magnesium-Free Immobilization
of DNA Origami Nanostructures at Mica Surfaces for Atomic Force Microscopy. Molecules.
2021;26:4798. doi:10.3390/molecules26164798
apa: Xin, Y., Zargariantabrizi, A. A., Grundmeier, G., & Keller, A. (2021).
Magnesium-Free Immobilization of DNA Origami Nanostructures at Mica Surfaces for
Atomic Force Microscopy. Molecules, 26, 4798. https://doi.org/10.3390/molecules26164798
bibtex: '@article{Xin_Zargariantabrizi_Grundmeier_Keller_2021, title={Magnesium-Free
Immobilization of DNA Origami Nanostructures at Mica Surfaces for Atomic Force
Microscopy}, volume={26}, DOI={10.3390/molecules26164798},
journal={Molecules}, author={Xin, Yang and Zargariantabrizi, Amir Ardalan and
Grundmeier, Guido and Keller, Adrian}, year={2021}, pages={4798} }'
chicago: 'Xin, Yang, Amir Ardalan Zargariantabrizi, Guido Grundmeier, and Adrian
Keller. “Magnesium-Free Immobilization of DNA Origami Nanostructures at Mica Surfaces
for Atomic Force Microscopy.” Molecules 26 (2021): 4798. https://doi.org/10.3390/molecules26164798.'
ieee: Y. Xin, A. A. Zargariantabrizi, G. Grundmeier, and A. Keller, “Magnesium-Free
Immobilization of DNA Origami Nanostructures at Mica Surfaces for Atomic Force
Microscopy,” Molecules, vol. 26, p. 4798, 2021.
mla: Xin, Yang, et al. “Magnesium-Free Immobilization of DNA Origami Nanostructures
at Mica Surfaces for Atomic Force Microscopy.” Molecules, vol. 26, 2021,
p. 4798, doi:10.3390/molecules26164798.
short: Y. Xin, A.A. Zargariantabrizi, G. Grundmeier, A. Keller, Molecules 26 (2021)
4798.
date_created: 2021-08-09T06:17:59Z
date_updated: 2022-01-06T06:55:45Z
department:
- _id: '302'
doi: 10.3390/molecules26164798
intvolume: ' 26'
language:
- iso: eng
page: '4798'
publication: Molecules
publication_identifier:
issn:
- 1420-3049
publication_status: published
status: public
title: Magnesium-Free Immobilization of DNA Origami Nanostructures at Mica Surfaces
for Atomic Force Microscopy
type: journal_article
user_id: '48864'
volume: 26
year: '2021'
...
---
_id: '21717'
author:
- first_name: Tobias
full_name: Schmolke, Tobias
id: '44759'
last_name: Schmolke
- first_name: Dominik
full_name: Teutenberg, Dominik
id: '537'
last_name: Teutenberg
- first_name: Gerson
full_name: Meschut, Gerson
id: '32056'
last_name: Meschut
orcid: 0000-0002-2763-1246
- first_name: Dennis
full_name: Meinderink, Dennis
id: '32378'
last_name: Meinderink
orcid: 0000-0002-2755-6514
- first_name: 'Leon '
full_name: 'Koch, Leon '
last_name: Koch
- first_name: Christoph
full_name: Ebbert, Christoph
id: '7266'
last_name: Ebbert
- first_name: Guido
full_name: Grundmeier, Guido
id: '194'
last_name: Grundmeier
citation:
ama: 'Schmolke T, Teutenberg D, Meschut G, et al. Entwicklung einer Methode zur
Bewertung einer stahlintensiven Mischbau-Klebverbindung eines Batteriegehäuses
gegenüber mechanischer und medialer Belastung und Berücksichtigung der Interphasenstruktur.
In: DECHEMA, Gesellschaft für Chemische Technik und Biotechnologie e.V., ed. ;
2021.'
apa: Schmolke, T., Teutenberg, D., Meschut, G., Meinderink, D., Koch, L., Ebbert,
C., & Grundmeier, G. (2021). Entwicklung einer Methode zur Bewertung einer
stahlintensiven Mischbau-Klebverbindung eines Batteriegehäuses gegenüber mechanischer
und medialer Belastung und Berücksichtigung der Interphasenstruktur. In DECHEMA,
Gesellschaft für Chemische Technik und Biotechnologie e.V. (Ed.). Presented at
the 21. Kolloquium Gemeinsame Forschung in der Klebtechnik , Online Event.
bibtex: '@inproceedings{Schmolke_Teutenberg_Meschut_Meinderink_Koch_Ebbert_Grundmeier_2021,
title={Entwicklung einer Methode zur Bewertung einer stahlintensiven Mischbau-Klebverbindung
eines Batteriegehäuses gegenüber mechanischer und medialer Belastung und Berücksichtigung
der Interphasenstruktur}, author={Schmolke, Tobias and Teutenberg, Dominik and
Meschut, Gerson and Meinderink, Dennis and Koch, Leon and Ebbert, Christoph and
Grundmeier, Guido}, editor={DECHEMA, Gesellschaft für Chemische Technik und Biotechnologie
e.V.Editor}, year={2021} }'
chicago: Schmolke, Tobias, Dominik Teutenberg, Gerson Meschut, Dennis Meinderink,
Leon Koch, Christoph Ebbert, and Guido Grundmeier. “Entwicklung Einer Methode
Zur Bewertung Einer Stahlintensiven Mischbau-Klebverbindung Eines Batteriegehäuses
Gegenüber Mechanischer Und Medialer Belastung Und Berücksichtigung Der Interphasenstruktur.”
edited by DECHEMA, Gesellschaft für Chemische Technik und Biotechnologie e.V.,
2021.
ieee: T. Schmolke et al., “Entwicklung einer Methode zur Bewertung einer
stahlintensiven Mischbau-Klebverbindung eines Batteriegehäuses gegenüber mechanischer
und medialer Belastung und Berücksichtigung der Interphasenstruktur,” presented
at the 21. Kolloquium Gemeinsame Forschung in der Klebtechnik , Online Event,
2021.
mla: Schmolke, Tobias, et al. Entwicklung Einer Methode Zur Bewertung Einer Stahlintensiven
Mischbau-Klebverbindung Eines Batteriegehäuses Gegenüber Mechanischer Und Medialer
Belastung Und Berücksichtigung Der Interphasenstruktur. Edited by DECHEMA,
Gesellschaft für Chemische Technik und Biotechnologie e.V., 2021.
short: 'T. Schmolke, D. Teutenberg, G. Meschut, D. Meinderink, L. Koch, C. Ebbert,
G. Grundmeier, in: DECHEMA, Gesellschaft für Chemische Technik und Biotechnologie
e.V. (Ed.), 2021.'
conference:
end_date: 2021-03-03
location: Online Event
name: '21. Kolloquium Gemeinsame Forschung in der Klebtechnik '
start_date: 2021-03-02
corporate_editor:
- DECHEMA, Gesellschaft für Chemische Technik und Biotechnologie e.V.
date_created: 2021-04-22T10:19:48Z
date_updated: 2022-01-06T06:55:11Z
department:
- _id: '157'
- _id: '302'
language:
- iso: eng
status: public
title: Entwicklung einer Methode zur Bewertung einer stahlintensiven Mischbau-Klebverbindung
eines Batteriegehäuses gegenüber mechanischer und medialer Belastung und Berücksichtigung
der Interphasenstruktur
type: conference
user_id: '7266'
year: '2021'
...
---
_id: '22220'
abstract:
- lang: eng
text: Abstract Developing resource-abundant and sustainable metal-free bifunctional
oxygen electrocatalysts is essential for the practical application of zinc–air
batteries (ZABs). 2D black phosphorus (BP) with fully exposed atoms and active
lone pair electrons can be promising for oxygen electrocatalysts, which, however,
suffers from low catalytic activity and poor electrochemical stability. Herein,
guided by density functional theory (DFT) calculations, an efficient metal-free
electrocatalyst is demonstrated via covalently bonding BP nanosheets with graphitic
carbon nitride (denoted BP-CN-c). The polarized PN covalent bonds in BP-CN-c
can efficiently regulate the electron transfer from BP to graphitic carbon nitride
and significantly promote the OOH* adsorption on phosphorus atoms. Impressively,
the oxygen evolution reaction performance of BP-CN-c (overpotential of 350 mV
at 10 mA cm−2, 90\% retention after 10 h operation) represents the state-of-the-art
among the reported BP-based metal-free catalysts. Additionally, BP-CN-c exhibits
a small half-wave overpotential of 390 mV for oxygen reduction reaction, representing
the first bifunctional BP-based metal-free oxygen catalyst. Moreover, ZABs are
assembled incorporating BP-CN-c cathodes, delivering a substantially higher peak
power density (168.3 mW cm−2) than the Pt/C+RuO2-based ZABs (101.3 mW cm−2). The
acquired insights into interfacial covalent bonds pave the way for the rational
design of new and affordable metal-free catalysts.
author:
- first_name: Xia
full_name: Wang, Xia
last_name: Wang
- first_name: Ramya
full_name: Kormath Madam Raghupathy, Ramya
id: '71692'
last_name: Kormath Madam Raghupathy
orcid: https://orcid.org/0000-0003-4667-9744
- first_name: Christine Joy
full_name: Querebillo, Christine Joy
last_name: Querebillo
- first_name: Zhongquan
full_name: Liao, Zhongquan
last_name: Liao
- first_name: Dongqi
full_name: Li, Dongqi
last_name: Li
- first_name: Kui
full_name: Lin, Kui
last_name: Lin
- first_name: Martin
full_name: Hantusch, Martin
last_name: Hantusch
- first_name: Zdeněk
full_name: Sofer, Zdeněk
last_name: Sofer
- first_name: Baohua
full_name: Li, Baohua
last_name: Li
- first_name: Ehrenfried
full_name: Zschech, Ehrenfried
last_name: Zschech
- first_name: Inez M.
full_name: Weidinger, Inez M.
last_name: Weidinger
- first_name: Thomas
full_name: Kühne, Thomas
id: '49079'
last_name: Kühne
- first_name: Hossein
full_name: Mirhosseini, Hossein
id: '71051'
last_name: Mirhosseini
orcid: 0000-0001-6179-1545
- first_name: Minghao
full_name: Yu, Minghao
last_name: Yu
- first_name: Xinliang
full_name: Feng, Xinliang
last_name: Feng
citation:
ama: Wang X, Kormath Madam Raghupathy R, Querebillo CJ, et al. Interfacial Covalent
Bonds Regulated Electron-Deficient 2D Black Phosphorus for Electrocatalytic Oxygen
Reactions. Advanced Materials. 2021;33(20):2008752. doi:https://doi.org/10.1002/adma.202008752
apa: Wang, X., Kormath Madam Raghupathy, R., Querebillo, C. J., Liao, Z., Li, D.,
Lin, K., Hantusch, M., Sofer, Z., Li, B., Zschech, E., Weidinger, I. M., Kühne,
T., Mirhosseini, H., Yu, M., & Feng, X. (2021). Interfacial Covalent Bonds
Regulated Electron-Deficient 2D Black Phosphorus for Electrocatalytic Oxygen Reactions.
Advanced Materials, 33(20), 2008752. https://doi.org/10.1002/adma.202008752
bibtex: '@article{Wang_Kormath Madam Raghupathy_Querebillo_Liao_Li_Lin_Hantusch_Sofer_Li_Zschech_et
al._2021, title={Interfacial Covalent Bonds Regulated Electron-Deficient 2D Black
Phosphorus for Electrocatalytic Oxygen Reactions}, volume={33}, DOI={https://doi.org/10.1002/adma.202008752},
number={20}, journal={Advanced Materials}, author={Wang, Xia and Kormath Madam
Raghupathy, Ramya and Querebillo, Christine Joy and Liao, Zhongquan and Li, Dongqi
and Lin, Kui and Hantusch, Martin and Sofer, Zdeněk and Li, Baohua and Zschech,
Ehrenfried and et al.}, year={2021}, pages={2008752} }'
chicago: 'Wang, Xia, Ramya Kormath Madam Raghupathy, Christine Joy Querebillo, Zhongquan
Liao, Dongqi Li, Kui Lin, Martin Hantusch, et al. “Interfacial Covalent Bonds
Regulated Electron-Deficient 2D Black Phosphorus for Electrocatalytic Oxygen Reactions.”
Advanced Materials 33, no. 20 (2021): 2008752. https://doi.org/10.1002/adma.202008752.'
ieee: 'X. Wang et al., “Interfacial Covalent Bonds Regulated Electron-Deficient
2D Black Phosphorus for Electrocatalytic Oxygen Reactions,” Advanced Materials,
vol. 33, no. 20, p. 2008752, 2021, doi: https://doi.org/10.1002/adma.202008752.'
mla: Wang, Xia, et al. “Interfacial Covalent Bonds Regulated Electron-Deficient
2D Black Phosphorus for Electrocatalytic Oxygen Reactions.” Advanced Materials,
vol. 33, no. 20, 2021, p. 2008752, doi:https://doi.org/10.1002/adma.202008752.
short: X. Wang, R. Kormath Madam Raghupathy, C.J. Querebillo, Z. Liao, D. Li, K.
Lin, M. Hantusch, Z. Sofer, B. Li, E. Zschech, I.M. Weidinger, T. Kühne, H. Mirhosseini,
M. Yu, X. Feng, Advanced Materials 33 (2021) 2008752.
date_created: 2021-05-21T12:38:41Z
date_updated: 2022-07-21T09:25:33Z
department:
- _id: '304'
doi: https://doi.org/10.1002/adma.202008752
intvolume: ' 33'
issue: '20'
keyword:
- 2D materials
- bifunctional oxygen electrocatalysts
- black phosphorus
- oxygen evolution reaction
- zinc–air batteries
language:
- iso: eng
page: '2008752'
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Advanced Materials
status: public
title: Interfacial Covalent Bonds Regulated Electron-Deficient 2D Black Phosphorus
for Electrocatalytic Oxygen Reactions
type: journal_article
user_id: '71051'
volume: 33
year: '2021'
...
---
_id: '29700'
abstract:
- lang: eng
text: We have carried out an extensive search for stable polymorphs of carbon nitride
with C3N5 stoichiometry using the minima hopping method. Contrary to the widely
held opinion that stacked{,} planar{,} graphite-like structures are energetically
the most stable carbon nitride polymorphs for various nitrogen contents{,} we
find that this does not apply for nitrogen-rich materials owing to the high abundance
of N–N bonds. In fact{,} our results disclose novel morphologies with moieties
not previously considered for C3N5. We demonstrate that nitrogen-rich compounds
crystallize in a large variety of different structures due to particular characteristics
of their energy landscapes. The newly found low-energy structures of C3N5 have
band gaps within good agreement with the values measured in experimental studies.
author:
- first_name: Alireza
full_name: Ghasemi, Alireza
id: '77282'
last_name: Ghasemi
- first_name: Hossein
full_name: Mirhosseini, Hossein
id: '71051'
last_name: Mirhosseini
orcid: 0000-0001-6179-1545
- first_name: Thomas
full_name: Kühne, Thomas
id: '49079'
last_name: Kühne
citation:
ama: 'Ghasemi A, Mirhosseini H, Kühne T. Thermodynamically stable polymorphs of
nitrogen-rich carbon nitrides: a C3N5 study. Phys Chem Chem Phys. 2021;23:6422-6432.
doi:10.1039/D0CP06185A'
apa: 'Ghasemi, A., Mirhosseini, H., & Kühne, T. (2021). Thermodynamically stable
polymorphs of nitrogen-rich carbon nitrides: a C3N5 study. Phys. Chem. Chem.
Phys., 23, 6422–6432. https://doi.org/10.1039/D0CP06185A'
bibtex: '@article{Ghasemi_Mirhosseini_Kühne_2021, title={Thermodynamically stable
polymorphs of nitrogen-rich carbon nitrides: a C3N5 study}, volume={23}, DOI={10.1039/D0CP06185A}, journal={Phys.
Chem. Chem. Phys.}, publisher={The Royal Society of Chemistry}, author={Ghasemi,
Alireza and Mirhosseini, Hossein and Kühne, Thomas}, year={2021}, pages={6422–6432}
}'
chicago: 'Ghasemi, Alireza, Hossein Mirhosseini, and Thomas Kühne. “Thermodynamically
Stable Polymorphs of Nitrogen-Rich Carbon Nitrides: A C3N5 Study.” Phys. Chem.
Chem. Phys. 23 (2021): 6422–32. https://doi.org/10.1039/D0CP06185A.'
ieee: 'A. Ghasemi, H. Mirhosseini, and T. Kühne, “Thermodynamically stable polymorphs
of nitrogen-rich carbon nitrides: a C3N5 study,” Phys. Chem. Chem. Phys.,
vol. 23, pp. 6422–6432, 2021, doi: 10.1039/D0CP06185A.'
mla: 'Ghasemi, Alireza, et al. “Thermodynamically Stable Polymorphs of Nitrogen-Rich
Carbon Nitrides: A C3N5 Study.” Phys. Chem. Chem. Phys., vol. 23, The Royal
Society of Chemistry, 2021, pp. 6422–32, doi:10.1039/D0CP06185A.'
short: A. Ghasemi, H. Mirhosseini, T. Kühne, Phys. Chem. Chem. Phys. 23 (2021) 6422–6432.
date_created: 2022-01-31T11:00:05Z
date_updated: 2022-07-21T09:26:33Z
department:
- _id: '304'
doi: 10.1039/D0CP06185A
intvolume: ' 23'
language:
- iso: eng
page: 6422-6432
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Phys. Chem. Chem. Phys.
publisher: The Royal Society of Chemistry
status: public
title: 'Thermodynamically stable polymorphs of nitrogen-rich carbon nitrides: a C3N5
study'
type: journal_article
user_id: '71051'
volume: 23
year: '2021'
...
---
_id: '23701'
article_number: '120326'
author:
- first_name: Timo
full_name: Schoppa, Timo
last_name: Schoppa
- first_name: Dimitri
full_name: Jung, Dimitri
last_name: Jung
- first_name: Tarik
full_name: Rust, Tarik
last_name: Rust
- first_name: Dennis
full_name: Mulac, Dennis
last_name: Mulac
- first_name: Dirk
full_name: Kuckling, Dirk
id: '287'
last_name: Kuckling
- first_name: Klaus
full_name: Langer, Klaus
last_name: Langer
citation:
ama: Schoppa T, Jung D, Rust T, Mulac D, Kuckling D, Langer K. Light-responsive
polymeric nanoparticles based on a novel nitropiperonal based polyester as drug
delivery systems for photosensitizers in PDT. International Journal of Pharmaceutics.
2021;597. doi:10.1016/j.ijpharm.2021.120326
apa: Schoppa, T., Jung, D., Rust, T., Mulac, D., Kuckling, D., & Langer, K.
(2021). Light-responsive polymeric nanoparticles based on a novel nitropiperonal
based polyester as drug delivery systems for photosensitizers in PDT. International
Journal of Pharmaceutics, 597, Article 120326. https://doi.org/10.1016/j.ijpharm.2021.120326
bibtex: '@article{Schoppa_Jung_Rust_Mulac_Kuckling_Langer_2021, title={Light-responsive
polymeric nanoparticles based on a novel nitropiperonal based polyester as drug
delivery systems for photosensitizers in PDT}, volume={597}, DOI={10.1016/j.ijpharm.2021.120326},
number={120326}, journal={International Journal of Pharmaceutics}, publisher={Elsevier},
author={Schoppa, Timo and Jung, Dimitri and Rust, Tarik and Mulac, Dennis and
Kuckling, Dirk and Langer, Klaus}, year={2021} }'
chicago: Schoppa, Timo, Dimitri Jung, Tarik Rust, Dennis Mulac, Dirk Kuckling, and
Klaus Langer. “Light-Responsive Polymeric Nanoparticles Based on a Novel Nitropiperonal
Based Polyester as Drug Delivery Systems for Photosensitizers in PDT.” International
Journal of Pharmaceutics 597 (2021). https://doi.org/10.1016/j.ijpharm.2021.120326.
ieee: 'T. Schoppa, D. Jung, T. Rust, D. Mulac, D. Kuckling, and K. Langer, “Light-responsive
polymeric nanoparticles based on a novel nitropiperonal based polyester as drug
delivery systems for photosensitizers in PDT,” International Journal of Pharmaceutics,
vol. 597, Art. no. 120326, 2021, doi: 10.1016/j.ijpharm.2021.120326.'
mla: Schoppa, Timo, et al. “Light-Responsive Polymeric Nanoparticles Based on a
Novel Nitropiperonal Based Polyester as Drug Delivery Systems for Photosensitizers
in PDT.” International Journal of Pharmaceutics, vol. 597, 120326, Elsevier,
2021, doi:10.1016/j.ijpharm.2021.120326.
short: T. Schoppa, D. Jung, T. Rust, D. Mulac, D. Kuckling, K. Langer, International
Journal of Pharmaceutics 597 (2021).
date_created: 2021-09-02T12:48:00Z
date_updated: 2022-07-28T09:57:44Z
department:
- _id: '311'
doi: 10.1016/j.ijpharm.2021.120326
intvolume: ' 597'
language:
- iso: eng
publication: International Journal of Pharmaceutics
publication_identifier:
issn:
- 0378-5173
publication_status: published
publisher: Elsevier
status: public
title: Light-responsive polymeric nanoparticles based on a novel nitropiperonal based
polyester as drug delivery systems for photosensitizers in PDT
type: journal_article
user_id: '94'
volume: 597
year: '2021'
...
---
_id: '23662'
author:
- first_name: Tarik
full_name: Rust, Tarik
last_name: Rust
- first_name: Dimitri
full_name: Jung, Dimitri
last_name: Jung
- first_name: Axel
full_name: Hoppe, Axel
last_name: Hoppe
- first_name: Timo
full_name: Schoppa, Timo
last_name: Schoppa
- first_name: Klaus
full_name: Langer, Klaus
last_name: Langer
- first_name: Dirk
full_name: Kuckling, Dirk
id: '287'
last_name: Kuckling
citation:
ama: Rust T, Jung D, Hoppe A, Schoppa T, Langer K, Kuckling D. Backbone-Degradable
(Co-)Polymers for Light-Triggered Drug Delivery. ACS Applied Polymer Materials.
2021;3(8):3831-3842. doi:10.1021/acsapm.1c00411
apa: Rust, T., Jung, D., Hoppe, A., Schoppa, T., Langer, K., & Kuckling, D.
(2021). Backbone-Degradable (Co-)Polymers for Light-Triggered Drug Delivery. ACS
Applied Polymer Materials, 3(8), 3831–3842. https://doi.org/10.1021/acsapm.1c00411
bibtex: '@article{Rust_Jung_Hoppe_Schoppa_Langer_Kuckling_2021, title={Backbone-Degradable
(Co-)Polymers for Light-Triggered Drug Delivery}, volume={3}, DOI={10.1021/acsapm.1c00411},
number={8}, journal={ACS Applied Polymer Materials}, publisher={ACS}, author={Rust,
Tarik and Jung, Dimitri and Hoppe, Axel and Schoppa, Timo and Langer, Klaus and
Kuckling, Dirk}, year={2021}, pages={3831–3842} }'
chicago: 'Rust, Tarik, Dimitri Jung, Axel Hoppe, Timo Schoppa, Klaus Langer, and
Dirk Kuckling. “Backbone-Degradable (Co-)Polymers for Light-Triggered Drug Delivery.”
ACS Applied Polymer Materials 3, no. 8 (2021): 3831–42. https://doi.org/10.1021/acsapm.1c00411.'
ieee: 'T. Rust, D. Jung, A. Hoppe, T. Schoppa, K. Langer, and D. Kuckling, “Backbone-Degradable
(Co-)Polymers for Light-Triggered Drug Delivery,” ACS Applied Polymer Materials,
vol. 3, no. 8, pp. 3831–3842, 2021, doi: 10.1021/acsapm.1c00411.'
mla: Rust, Tarik, et al. “Backbone-Degradable (Co-)Polymers for Light-Triggered
Drug Delivery.” ACS Applied Polymer Materials, vol. 3, no. 8, ACS, 2021,
pp. 3831–42, doi:10.1021/acsapm.1c00411.
short: T. Rust, D. Jung, A. Hoppe, T. Schoppa, K. Langer, D. Kuckling, ACS Applied
Polymer Materials 3 (2021) 3831–3842.
date_created: 2021-09-02T06:41:16Z
date_updated: 2022-07-28T10:00:40Z
department:
- _id: '311'
doi: 10.1021/acsapm.1c00411
intvolume: ' 3'
issue: '8'
language:
- iso: eng
page: 3831-3842
publication: ACS Applied Polymer Materials
publication_identifier:
issn:
- 2637-6105
- 2637-6105
publication_status: published
publisher: ACS
status: public
title: Backbone-Degradable (Co-)Polymers for Light-Triggered Drug Delivery
type: journal_article
user_id: '94'
volume: 3
year: '2021'
...
---
_id: '23699'
author:
- first_name: Carsten J.
full_name: Schmiegel, Carsten J.
last_name: Schmiegel
- first_name: Rene
full_name: Baier, Rene
last_name: Baier
- first_name: Dirk
full_name: Kuckling, Dirk
id: '287'
last_name: Kuckling
citation:
ama: Schmiegel CJ, Baier R, Kuckling D. Direct Asymmetric Aldol Reaction in Continuous
Flow Using Gel‐Bound Organocatalysts. European Journal of Organic Chemistry.
Published online 2021:2578-2586. doi:10.1002/ejoc.202100268
apa: Schmiegel, C. J., Baier, R., & Kuckling, D. (2021). Direct Asymmetric Aldol
Reaction in Continuous Flow Using Gel‐Bound Organocatalysts. European Journal
of Organic Chemistry, 2578–2586. https://doi.org/10.1002/ejoc.202100268
bibtex: '@article{Schmiegel_Baier_Kuckling_2021, title={Direct Asymmetric Aldol
Reaction in Continuous Flow Using Gel‐Bound Organocatalysts}, DOI={10.1002/ejoc.202100268},
journal={European Journal of Organic Chemistry}, publisher={Wiley-VCH}, author={Schmiegel,
Carsten J. and Baier, Rene and Kuckling, Dirk}, year={2021}, pages={2578–2586}
}'
chicago: Schmiegel, Carsten J., Rene Baier, and Dirk Kuckling. “Direct Asymmetric
Aldol Reaction in Continuous Flow Using Gel‐Bound Organocatalysts.” European
Journal of Organic Chemistry, 2021, 2578–86. https://doi.org/10.1002/ejoc.202100268.
ieee: 'C. J. Schmiegel, R. Baier, and D. Kuckling, “Direct Asymmetric Aldol Reaction
in Continuous Flow Using Gel‐Bound Organocatalysts,” European Journal of Organic
Chemistry, pp. 2578–2586, 2021, doi: 10.1002/ejoc.202100268.'
mla: Schmiegel, Carsten J., et al. “Direct Asymmetric Aldol Reaction in Continuous
Flow Using Gel‐Bound Organocatalysts.” European Journal of Organic Chemistry,
Wiley-VCH, 2021, pp. 2578–86, doi:10.1002/ejoc.202100268.
short: C.J. Schmiegel, R. Baier, D. Kuckling, European Journal of Organic Chemistry
(2021) 2578–2586.
date_created: 2021-09-02T12:44:25Z
date_updated: 2022-07-28T09:57:57Z
department:
- _id: '311'
doi: 10.1002/ejoc.202100268
language:
- iso: eng
page: 2578-2586
publication: European Journal of Organic Chemistry
publication_identifier:
issn:
- 1434-193X
- 1099-0690
publication_status: published
publisher: Wiley-VCH
status: public
title: Direct Asymmetric Aldol Reaction in Continuous Flow Using Gel‐Bound Organocatalysts
type: journal_article
user_id: '94'
year: '2021'
...
---
_id: '31022'
author:
- first_name: Momen S. A.
full_name: Abdelaty, Momen S. A.
last_name: Abdelaty
- first_name: Dirk
full_name: Kuckling, Dirk
id: '287'
last_name: Kuckling
citation:
ama: Abdelaty MSA, Kuckling D. Altering of lower critical solution temperature of
environmentally responsive poly (N-isopropylacrylamide-co-acrylic acid-co-vanillin
acrylate) affected by acrylic acid, vanillin acrylate, and post-polymerization
modification. Colloid and Polymer Science. 2021;299(10):1617-1629. doi:10.1007/s00396-021-04882-x
apa: Abdelaty, M. S. A., & Kuckling, D. (2021). Altering of lower critical solution
temperature of environmentally responsive poly (N-isopropylacrylamide-co-acrylic
acid-co-vanillin acrylate) affected by acrylic acid, vanillin acrylate, and post-polymerization
modification. Colloid and Polymer Science, 299(10), 1617–1629. https://doi.org/10.1007/s00396-021-04882-x
bibtex: '@article{Abdelaty_Kuckling_2021, title={Altering of lower critical solution
temperature of environmentally responsive poly (N-isopropylacrylamide-co-acrylic
acid-co-vanillin acrylate) affected by acrylic acid, vanillin acrylate, and post-polymerization
modification}, volume={299}, DOI={10.1007/s00396-021-04882-x},
number={10}, journal={Colloid and Polymer Science}, publisher={Springer Science
and Business Media LLC}, author={Abdelaty, Momen S. A. and Kuckling, Dirk}, year={2021},
pages={1617–1629} }'
chicago: 'Abdelaty, Momen S. A., and Dirk Kuckling. “Altering of Lower Critical
Solution Temperature of Environmentally Responsive Poly (N-Isopropylacrylamide-Co-Acrylic
Acid-Co-Vanillin Acrylate) Affected by Acrylic Acid, Vanillin Acrylate, and Post-Polymerization
Modification.” Colloid and Polymer Science 299, no. 10 (2021): 1617–29.
https://doi.org/10.1007/s00396-021-04882-x.'
ieee: 'M. S. A. Abdelaty and D. Kuckling, “Altering of lower critical solution temperature
of environmentally responsive poly (N-isopropylacrylamide-co-acrylic acid-co-vanillin
acrylate) affected by acrylic acid, vanillin acrylate, and post-polymerization
modification,” Colloid and Polymer Science, vol. 299, no. 10, pp. 1617–1629,
2021, doi: 10.1007/s00396-021-04882-x.'
mla: Abdelaty, Momen S. A., and Dirk Kuckling. “Altering of Lower Critical Solution
Temperature of Environmentally Responsive Poly (N-Isopropylacrylamide-Co-Acrylic
Acid-Co-Vanillin Acrylate) Affected by Acrylic Acid, Vanillin Acrylate, and Post-Polymerization
Modification.” Colloid and Polymer Science, vol. 299, no. 10, Springer
Science and Business Media LLC, 2021, pp. 1617–29, doi:10.1007/s00396-021-04882-x.
short: M.S.A. Abdelaty, D. Kuckling, Colloid and Polymer Science 299 (2021) 1617–1629.
date_created: 2022-05-03T06:52:26Z
date_updated: 2022-07-28T10:03:21Z
department:
- _id: '163'
doi: 10.1007/s00396-021-04882-x
intvolume: ' 299'
issue: '10'
keyword:
- Materials Chemistry
- Colloid and Surface Chemistry
- Polymers and Plastics
- Physical and Theoretical Chemistry
language:
- iso: eng
page: 1617-1629
publication: Colloid and Polymer Science
publication_identifier:
issn:
- 0303-402X
- 1435-1536
publication_status: published
publisher: Springer Science and Business Media LLC
status: public
title: Altering of lower critical solution temperature of environmentally responsive
poly (N-isopropylacrylamide-co-acrylic acid-co-vanillin acrylate) affected by acrylic
acid, vanillin acrylate, and post-polymerization modification
type: journal_article
user_id: '94'
volume: 299
year: '2021'
...
---
_id: '31019'
author:
- first_name: Fabian A.
full_name: Watt, Fabian A.
last_name: Watt
- first_name: Benedikt
full_name: Sieland, Benedikt
last_name: Sieland
- first_name: Nicole
full_name: Dickmann, Nicole
last_name: Dickmann
- first_name: Roland
full_name: Schoch, Roland
last_name: Schoch
- first_name: Regine
full_name: Herbst-Irmer, Regine
last_name: Herbst-Irmer
- first_name: Holger
full_name: Ott, Holger
last_name: Ott
- first_name: Jan
full_name: Paradies, Jan
id: '53339'
last_name: Paradies
orcid: 0000-0002-3698-668X
- first_name: Dirk
full_name: Kuckling, Dirk
id: '287'
last_name: Kuckling
- first_name: Stephan
full_name: Hohloch, Stephan
last_name: Hohloch
citation:
ama: Watt FA, Sieland B, Dickmann N, et al. Coupling of CO2 and epoxides
catalysed by novel N-fused mesoionic carbene complexes of nickel(<scp>ii</scp>).
Dalton Transactions. 2021;50(46):17361-17371. doi:10.1039/d1dt03311e
apa: Watt, F. A., Sieland, B., Dickmann, N., Schoch, R., Herbst-Irmer, R., Ott,
H., Paradies, J., Kuckling, D., & Hohloch, S. (2021). Coupling of CO2
and epoxides catalysed by novel N-fused mesoionic carbene complexes of
nickel(<scp>ii</scp>). Dalton Transactions, 50(46),
17361–17371. https://doi.org/10.1039/d1dt03311e
bibtex: '@article{Watt_Sieland_Dickmann_Schoch_Herbst-Irmer_Ott_Paradies_Kuckling_Hohloch_2021,
title={Coupling of CO2 and epoxides catalysed by novel N-fused
mesoionic carbene complexes of nickel(<scp>ii</scp>)}, volume={50},
DOI={10.1039/d1dt03311e}, number={46},
journal={Dalton Transactions}, publisher={Royal Society of Chemistry (RSC)}, author={Watt,
Fabian A. and Sieland, Benedikt and Dickmann, Nicole and Schoch, Roland and Herbst-Irmer,
Regine and Ott, Holger and Paradies, Jan and Kuckling, Dirk and Hohloch, Stephan},
year={2021}, pages={17361–17371} }'
chicago: 'Watt, Fabian A., Benedikt Sieland, Nicole Dickmann, Roland Schoch, Regine
Herbst-Irmer, Holger Ott, Jan Paradies, Dirk Kuckling, and Stephan Hohloch. “Coupling
of CO2 and Epoxides Catalysed by Novel N-Fused Mesoionic Carbene
Complexes of Nickel(<scp>ii</Scp>).” Dalton Transactions
50, no. 46 (2021): 17361–71. https://doi.org/10.1039/d1dt03311e.'
ieee: 'F. A. Watt et al., “Coupling of CO2 and epoxides catalysed
by novel N-fused mesoionic carbene complexes of nickel(<scp>ii</scp>),”
Dalton Transactions, vol. 50, no. 46, pp. 17361–17371, 2021, doi: 10.1039/d1dt03311e.'
mla: Watt, Fabian A., et al. “Coupling of CO2 and Epoxides Catalysed
by Novel N-Fused Mesoionic Carbene Complexes of Nickel(<scp>ii</Scp>).”
Dalton Transactions, vol. 50, no. 46, Royal Society of Chemistry (RSC),
2021, pp. 17361–71, doi:10.1039/d1dt03311e.
short: F.A. Watt, B. Sieland, N. Dickmann, R. Schoch, R. Herbst-Irmer, H. Ott, J.
Paradies, D. Kuckling, S. Hohloch, Dalton Transactions 50 (2021) 17361–17371.
date_created: 2022-05-03T06:48:33Z
date_updated: 2022-07-28T10:03:45Z
department:
- _id: '163'
doi: 10.1039/d1dt03311e
intvolume: ' 50'
issue: '46'
keyword:
- Inorganic Chemistry
language:
- iso: eng
page: 17361-17371
publication: Dalton Transactions
publication_identifier:
issn:
- 1477-9226
- 1477-9234
publication_status: published
publisher: Royal Society of Chemistry (RSC)
status: public
title: Coupling of CO2 and epoxides catalysed by novel N-fused mesoionic
carbene complexes of nickel(ii)
type: journal_article
user_id: '94'
volume: 50
year: '2021'
...
---
_id: '23702'
author:
- first_name: Carsten J.
full_name: Schmiegel, Carsten J.
last_name: Schmiegel
- first_name: Patrik
full_name: Berg, Patrik
last_name: Berg
- first_name: Franziska
full_name: Obst, Franziska
last_name: Obst
- first_name: Roland
full_name: Schoch, Roland
last_name: Schoch
- first_name: Dietmar
full_name: Appelhans, Dietmar
last_name: Appelhans
- first_name: Dirk
full_name: Kuckling, Dirk
id: '287'
last_name: Kuckling
citation:
ama: Schmiegel CJ, Berg P, Obst F, Schoch R, Appelhans D, Kuckling D. Continuous
Flow Synthesis of Azoxybenzenes by Reductive Dimerization of Nitrosobenzenes with
Gel‐Bound Catalysts. European Journal of Organic Chemistry. 2021;(11):1628-1636.
doi:10.1002/ejoc.202100006
apa: Schmiegel, C. J., Berg, P., Obst, F., Schoch, R., Appelhans, D., & Kuckling,
D. (2021). Continuous Flow Synthesis of Azoxybenzenes by Reductive Dimerization
of Nitrosobenzenes with Gel‐Bound Catalysts. European Journal of Organic Chemistry,
11, 1628–1636. https://doi.org/10.1002/ejoc.202100006
bibtex: '@article{Schmiegel_Berg_Obst_Schoch_Appelhans_Kuckling_2021, title={Continuous
Flow Synthesis of Azoxybenzenes by Reductive Dimerization of Nitrosobenzenes with
Gel‐Bound Catalysts}, DOI={10.1002/ejoc.202100006},
number={11}, journal={European Journal of Organic Chemistry}, publisher={Wiley-VCH},
author={Schmiegel, Carsten J. and Berg, Patrik and Obst, Franziska and Schoch,
Roland and Appelhans, Dietmar and Kuckling, Dirk}, year={2021}, pages={1628–1636}
}'
chicago: 'Schmiegel, Carsten J., Patrik Berg, Franziska Obst, Roland Schoch, Dietmar
Appelhans, and Dirk Kuckling. “Continuous Flow Synthesis of Azoxybenzenes by Reductive
Dimerization of Nitrosobenzenes with Gel‐Bound Catalysts.” European Journal
of Organic Chemistry, no. 11 (2021): 1628–36. https://doi.org/10.1002/ejoc.202100006.'
ieee: 'C. J. Schmiegel, P. Berg, F. Obst, R. Schoch, D. Appelhans, and D. Kuckling,
“Continuous Flow Synthesis of Azoxybenzenes by Reductive Dimerization of Nitrosobenzenes
with Gel‐Bound Catalysts,” European Journal of Organic Chemistry, no. 11,
pp. 1628–1636, 2021, doi: 10.1002/ejoc.202100006.'
mla: Schmiegel, Carsten J., et al. “Continuous Flow Synthesis of Azoxybenzenes by
Reductive Dimerization of Nitrosobenzenes with Gel‐Bound Catalysts.” European
Journal of Organic Chemistry, no. 11, Wiley-VCH, 2021, pp. 1628–36, doi:10.1002/ejoc.202100006.
short: C.J. Schmiegel, P. Berg, F. Obst, R. Schoch, D. Appelhans, D. Kuckling, European
Journal of Organic Chemistry (2021) 1628–1636.
date_created: 2021-09-02T12:51:17Z
date_updated: 2022-07-28T10:01:00Z
department:
- _id: '311'
doi: 10.1002/ejoc.202100006
issue: '11'
language:
- iso: eng
page: 1628-1636
publication: European Journal of Organic Chemistry
publication_identifier:
issn:
- 1434-193X
- 1099-0690
publication_status: published
publisher: Wiley-VCH
status: public
title: Continuous Flow Synthesis of Azoxybenzenes by Reductive Dimerization of Nitrosobenzenes
with Gel‐Bound Catalysts
type: journal_article
user_id: '94'
year: '2021'
...
---
_id: '23696'
author:
- first_name: Dimitri
full_name: Jung, Dimitri
last_name: Jung
- first_name: Tarik
full_name: Rust, Tarik
last_name: Rust
- first_name: Katharina
full_name: Völlmecke, Katharina
last_name: Völlmecke
- first_name: Timo
full_name: Schoppa, Timo
last_name: Schoppa
- first_name: Klaus
full_name: Langer, Klaus
last_name: Langer
- first_name: Dirk
full_name: Kuckling, Dirk
id: '287'
last_name: Kuckling
citation:
ama: 'Jung D, Rust T, Völlmecke K, Schoppa T, Langer K, Kuckling D. Backbone vs.
side-chain: two light-degradable polyurethanes based on 6-nitropiperonal. Polymer
Chemistry. 2021;12:4565-4575. doi:10.1039/d1py00442e'
apa: 'Jung, D., Rust, T., Völlmecke, K., Schoppa, T., Langer, K., & Kuckling,
D. (2021). Backbone vs. side-chain: two light-degradable polyurethanes based on
6-nitropiperonal. Polymer Chemistry, 12, 4565–4575. https://doi.org/10.1039/d1py00442e'
bibtex: '@article{Jung_Rust_Völlmecke_Schoppa_Langer_Kuckling_2021, title={Backbone
vs. side-chain: two light-degradable polyurethanes based on 6-nitropiperonal},
volume={12}, DOI={10.1039/d1py00442e},
journal={Polymer Chemistry}, publisher={RSC}, author={Jung, Dimitri and Rust,
Tarik and Völlmecke, Katharina and Schoppa, Timo and Langer, Klaus and Kuckling,
Dirk}, year={2021}, pages={4565–4575} }'
chicago: 'Jung, Dimitri, Tarik Rust, Katharina Völlmecke, Timo Schoppa, Klaus Langer,
and Dirk Kuckling. “Backbone vs. Side-Chain: Two Light-Degradable Polyurethanes
Based on 6-Nitropiperonal.” Polymer Chemistry 12 (2021): 4565–75. https://doi.org/10.1039/d1py00442e.'
ieee: 'D. Jung, T. Rust, K. Völlmecke, T. Schoppa, K. Langer, and D. Kuckling, “Backbone
vs. side-chain: two light-degradable polyurethanes based on 6-nitropiperonal,”
Polymer Chemistry, vol. 12, pp. 4565–4575, 2021, doi: 10.1039/d1py00442e.'
mla: 'Jung, Dimitri, et al. “Backbone vs. Side-Chain: Two Light-Degradable Polyurethanes
Based on 6-Nitropiperonal.” Polymer Chemistry, vol. 12, RSC, 2021, pp.
4565–75, doi:10.1039/d1py00442e.'
short: D. Jung, T. Rust, K. Völlmecke, T. Schoppa, K. Langer, D. Kuckling, Polymer
Chemistry 12 (2021) 4565–4575.
date_created: 2021-09-02T12:34:08Z
date_updated: 2022-07-28T10:04:03Z
department:
- _id: '311'
doi: 10.1039/d1py00442e
intvolume: ' 12'
language:
- iso: eng
page: 4565-4575
publication: Polymer Chemistry
publication_identifier:
issn:
- 1759-9954
- 1759-9962
publication_status: published
publisher: RSC
status: public
title: 'Backbone vs. side-chain: two light-degradable polyurethanes based on 6-nitropiperonal'
type: journal_article
user_id: '94'
volume: 12
year: '2021'
...
---
_id: '23698'
article_type: review
author:
- first_name: Maksim
full_name: Rodin, Maksim
last_name: Rodin
- first_name: Jie
full_name: Li, Jie
last_name: Li
- first_name: Dirk
full_name: Kuckling, Dirk
id: '287'
last_name: Kuckling
citation:
ama: 'Rodin M, Li J, Kuckling D. Dually cross-linked single networks: structures
and applications. Chemical Society Reviews. 2021;50:8147-8177. doi:10.1039/d0cs01585g'
apa: 'Rodin, M., Li, J., & Kuckling, D. (2021). Dually cross-linked single networks:
structures and applications. Chemical Society Reviews, 50, 8147–8177.
https://doi.org/10.1039/d0cs01585g'
bibtex: '@article{Rodin_Li_Kuckling_2021, title={Dually cross-linked single networks:
structures and applications}, volume={50}, DOI={10.1039/d0cs01585g},
journal={Chemical Society Reviews}, publisher={RSC}, author={Rodin, Maksim and
Li, Jie and Kuckling, Dirk}, year={2021}, pages={8147–8177} }'
chicago: 'Rodin, Maksim, Jie Li, and Dirk Kuckling. “Dually Cross-Linked Single
Networks: Structures and Applications.” Chemical Society Reviews 50 (2021):
8147–77. https://doi.org/10.1039/d0cs01585g.'
ieee: 'M. Rodin, J. Li, and D. Kuckling, “Dually cross-linked single networks: structures
and applications,” Chemical Society Reviews, vol. 50, pp. 8147–8177, 2021,
doi: 10.1039/d0cs01585g.'
mla: 'Rodin, Maksim, et al. “Dually Cross-Linked Single Networks: Structures and
Applications.” Chemical Society Reviews, vol. 50, RSC, 2021, pp. 8147–77,
doi:10.1039/d0cs01585g.'
short: M. Rodin, J. Li, D. Kuckling, Chemical Society Reviews 50 (2021) 8147–8177.
date_created: 2021-09-02T12:38:36Z
date_updated: 2022-07-28T10:04:21Z
department:
- _id: '311'
doi: 10.1039/d0cs01585g
intvolume: ' 50'
language:
- iso: eng
page: 8147-8177
publication: Chemical Society Reviews
publication_identifier:
issn:
- 0306-0012
- 1460-4744
publication_status: published
publisher: RSC
status: public
title: 'Dually cross-linked single networks: structures and applications'
type: journal_article
user_id: '94'
volume: 50
year: '2021'
...
---
_id: '33653'
author:
- first_name: Andrei
full_name: Gurinov, Andrei
last_name: Gurinov
- first_name: Benedikt
full_name: Sieland, Benedikt
last_name: Sieland
- first_name: Andrey
full_name: Kuzhelev, Andrey
last_name: Kuzhelev
- first_name: Hossam
full_name: Elgabarty, Hossam
id: '60250'
last_name: Elgabarty
orcid: 0000-0002-4945-1481
- first_name: Thomas
full_name: Kühne, Thomas
id: '49079'
last_name: Kühne
- first_name: Thomas
full_name: Prisner, Thomas
last_name: Prisner
- first_name: Jan
full_name: Paradies, Jan
id: '53339'
last_name: Paradies
orcid: 0000-0002-3698-668X
- first_name: Marc
full_name: Baldus, Marc
last_name: Baldus
- first_name: Konstantin L.
full_name: Ivanov, Konstantin L.
last_name: Ivanov
- first_name: Svetlana
full_name: Pylaeva, Svetlana
id: '78888'
last_name: Pylaeva
citation:
ama: Gurinov A, Sieland B, Kuzhelev A, et al. Mixed‐Valence Compounds as Polarizing
Agents for Overhauser Dynamic Nuclear Polarization in Solids. Angewandte Chemie
International Edition. 2021;60(28):15371-15375. doi:10.1002/anie.202103215
apa: Gurinov, A., Sieland, B., Kuzhelev, A., Elgabarty, H., Kühne, T., Prisner,
T., Paradies, J., Baldus, M., Ivanov, K. L., & Pylaeva, S. (2021). Mixed‐Valence
Compounds as Polarizing Agents for Overhauser Dynamic Nuclear Polarization in
Solids. Angewandte Chemie International Edition, 60(28), 15371–15375.
https://doi.org/10.1002/anie.202103215
bibtex: '@article{Gurinov_Sieland_Kuzhelev_Elgabarty_Kühne_Prisner_Paradies_Baldus_Ivanov_Pylaeva_2021,
title={Mixed‐Valence Compounds as Polarizing Agents for Overhauser Dynamic Nuclear
Polarization in Solids}, volume={60}, DOI={10.1002/anie.202103215},
number={28}, journal={Angewandte Chemie International Edition}, publisher={Wiley},
author={Gurinov, Andrei and Sieland, Benedikt and Kuzhelev, Andrey and Elgabarty,
Hossam and Kühne, Thomas and Prisner, Thomas and Paradies, Jan and Baldus, Marc
and Ivanov, Konstantin L. and Pylaeva, Svetlana}, year={2021}, pages={15371–15375}
}'
chicago: 'Gurinov, Andrei, Benedikt Sieland, Andrey Kuzhelev, Hossam Elgabarty,
Thomas Kühne, Thomas Prisner, Jan Paradies, Marc Baldus, Konstantin L. Ivanov,
and Svetlana Pylaeva. “Mixed‐Valence Compounds as Polarizing Agents for Overhauser
Dynamic Nuclear Polarization in Solids.” Angewandte Chemie International Edition
60, no. 28 (2021): 15371–75. https://doi.org/10.1002/anie.202103215.'
ieee: 'A. Gurinov et al., “Mixed‐Valence Compounds as Polarizing Agents for
Overhauser Dynamic Nuclear Polarization in Solids,” Angewandte Chemie International
Edition, vol. 60, no. 28, pp. 15371–15375, 2021, doi: 10.1002/anie.202103215.'
mla: Gurinov, Andrei, et al. “Mixed‐Valence Compounds as Polarizing Agents for Overhauser
Dynamic Nuclear Polarization in Solids.” Angewandte Chemie International Edition,
vol. 60, no. 28, Wiley, 2021, pp. 15371–75, doi:10.1002/anie.202103215.
short: A. Gurinov, B. Sieland, A. Kuzhelev, H. Elgabarty, T. Kühne, T. Prisner,
J. Paradies, M. Baldus, K.L. Ivanov, S. Pylaeva, Angewandte Chemie International
Edition 60 (2021) 15371–15375.
date_created: 2022-10-10T08:20:45Z
date_updated: 2022-12-09T12:19:12Z
department:
- _id: '613'
doi: 10.1002/anie.202103215
intvolume: ' 60'
issue: '28'
keyword:
- General Chemistry
- Catalysis
language:
- iso: eng
page: 15371-15375
publication: Angewandte Chemie International Edition
publication_identifier:
issn:
- 1433-7851
- 1521-3773
publication_status: published
publisher: Wiley
status: public
title: Mixed‐Valence Compounds as Polarizing Agents for Overhauser Dynamic Nuclear
Polarization in Solids
type: journal_article
user_id: '60250'
volume: 60
year: '2021'
...
---
_id: '34647'
article_number: '035204'
author:
- first_name: T
full_name: Brögelmann, T
last_name: Brögelmann
- first_name: K
full_name: Bobzin, K
last_name: Bobzin
- first_name: Guido
full_name: Grundmeier, Guido
id: '194'
last_name: Grundmeier
- first_name: T
full_name: de los Arcos, T
last_name: de los Arcos
- first_name: N C
full_name: Kruppe, N C
last_name: Kruppe
- first_name: S
full_name: Schwiderek, S
last_name: Schwiderek
- first_name: M
full_name: Carlet, M
last_name: Carlet
citation:
ama: 'Brögelmann T, Bobzin K, Grundmeier G, et al. Durability of nanolayer Ti–Al–O–N
hard coatings under simulated polycarbonate melt processing conditions. Journal
of Physics D: Applied Physics. 2021;55(3). doi:10.1088/1361-6463/ac2e31'
apa: 'Brögelmann, T., Bobzin, K., Grundmeier, G., de los Arcos, T., Kruppe, N. C.,
Schwiderek, S., & Carlet, M. (2021). Durability of nanolayer Ti–Al–O–N hard
coatings under simulated polycarbonate melt processing conditions. Journal
of Physics D: Applied Physics, 55(3), Article 035204. https://doi.org/10.1088/1361-6463/ac2e31'
bibtex: '@article{Brögelmann_Bobzin_Grundmeier_de los Arcos_Kruppe_Schwiderek_Carlet_2021,
title={Durability of nanolayer Ti–Al–O–N hard coatings under simulated polycarbonate
melt processing conditions}, volume={55}, DOI={10.1088/1361-6463/ac2e31},
number={3035204}, journal={Journal of Physics D: Applied Physics}, publisher={IOP
Publishing}, author={Brögelmann, T and Bobzin, K and Grundmeier, Guido and de
los Arcos, T and Kruppe, N C and Schwiderek, S and Carlet, M}, year={2021} }'
chicago: 'Brögelmann, T, K Bobzin, Guido Grundmeier, T de los Arcos, N C Kruppe,
S Schwiderek, and M Carlet. “Durability of Nanolayer Ti–Al–O–N Hard Coatings under
Simulated Polycarbonate Melt Processing Conditions.” Journal of Physics D:
Applied Physics 55, no. 3 (2021). https://doi.org/10.1088/1361-6463/ac2e31.'
ieee: 'T. Brögelmann et al., “Durability of nanolayer Ti–Al–O–N hard coatings
under simulated polycarbonate melt processing conditions,” Journal of Physics
D: Applied Physics, vol. 55, no. 3, Art. no. 035204, 2021, doi: 10.1088/1361-6463/ac2e31.'
mla: 'Brögelmann, T., et al. “Durability of Nanolayer Ti–Al–O–N Hard Coatings under
Simulated Polycarbonate Melt Processing Conditions.” Journal of Physics D:
Applied Physics, vol. 55, no. 3, 035204, IOP Publishing, 2021, doi:10.1088/1361-6463/ac2e31.'
short: 'T. Brögelmann, K. Bobzin, G. Grundmeier, T. de los Arcos, N.C. Kruppe, S.
Schwiderek, M. Carlet, Journal of Physics D: Applied Physics 55 (2021).'
date_created: 2022-12-21T09:32:09Z
date_updated: 2022-12-21T09:32:39Z
department:
- _id: '302'
doi: 10.1088/1361-6463/ac2e31
intvolume: ' 55'
issue: '3'
keyword:
- Surfaces
- Coatings and Films
- Acoustics and Ultrasonics
- Condensed Matter Physics
- Electronic
- Optical and Magnetic Materials
language:
- iso: eng
publication: 'Journal of Physics D: Applied Physics'
publication_identifier:
issn:
- 0022-3727
- 1361-6463
publication_status: published
publisher: IOP Publishing
status: public
title: Durability of nanolayer Ti–Al–O–N hard coatings under simulated polycarbonate
melt processing conditions
type: journal_article
user_id: '48864'
volume: 55
year: '2021'
...
---
_id: '34645'
article_number: '2100446'
author:
- first_name: Tripurari Sharan
full_name: Tripathi, Tripurari Sharan
last_name: Tripathi
- first_name: Martin
full_name: Wilken, Martin
last_name: Wilken
- first_name: Christian
full_name: Hoppe, Christian
id: '27401'
last_name: Hoppe
- first_name: Teresa
full_name: de los Arcos, Teresa
last_name: de los Arcos
- first_name: Guido
full_name: Grundmeier, Guido
id: '194'
last_name: Grundmeier
- first_name: Anjana
full_name: Devi, Anjana
last_name: Devi
- first_name: Maarit
full_name: Karppinen, Maarit
last_name: Karppinen
citation:
ama: Tripathi TS, Wilken M, Hoppe C, et al. Atomic Layer Deposition of Copper Metal
Films from Cu(acac) 2 and Hydroquinone Reductant.
Advanced Engineering Materials. 2021;23(10). doi:10.1002/adem.202100446
apa: Tripathi, T. S., Wilken, M., Hoppe, C., de los Arcos, T., Grundmeier, G., Devi,
A., & Karppinen, M. (2021). Atomic Layer Deposition of Copper Metal Films
from Cu(acac) 2 and Hydroquinone Reductant. Advanced
Engineering Materials, 23(10), Article 2100446. https://doi.org/10.1002/adem.202100446
bibtex: '@article{Tripathi_Wilken_Hoppe_de los Arcos_Grundmeier_Devi_Karppinen_2021,
title={Atomic Layer Deposition of Copper Metal Films from Cu(acac)
2 and Hydroquinone Reductant}, volume={23}, DOI={10.1002/adem.202100446},
number={102100446}, journal={Advanced Engineering Materials}, publisher={Wiley},
author={Tripathi, Tripurari Sharan and Wilken, Martin and Hoppe, Christian and
de los Arcos, Teresa and Grundmeier, Guido and Devi, Anjana and Karppinen, Maarit},
year={2021} }'
chicago: Tripathi, Tripurari Sharan, Martin Wilken, Christian Hoppe, Teresa de los
Arcos, Guido Grundmeier, Anjana Devi, and Maarit Karppinen. “Atomic Layer Deposition
of Copper Metal Films from Cu(Acac) 2 and Hydroquinone
Reductant.” Advanced Engineering Materials 23, no. 10 (2021). https://doi.org/10.1002/adem.202100446.
ieee: 'T. S. Tripathi et al., “Atomic Layer Deposition of Copper Metal Films
from Cu(acac) 2 and Hydroquinone Reductant,”
Advanced Engineering Materials, vol. 23, no. 10, Art. no. 2100446, 2021,
doi: 10.1002/adem.202100446.'
mla: Tripathi, Tripurari Sharan, et al. “Atomic Layer Deposition of Copper Metal
Films from Cu(Acac) 2 and Hydroquinone Reductant.”
Advanced Engineering Materials, vol. 23, no. 10, 2100446, Wiley, 2021,
doi:10.1002/adem.202100446.
short: T.S. Tripathi, M. Wilken, C. Hoppe, T. de los Arcos, G. Grundmeier, A. Devi,
M. Karppinen, Advanced Engineering Materials 23 (2021).
date_created: 2022-12-21T09:30:44Z
date_updated: 2022-12-21T09:31:52Z
department:
- _id: '302'
doi: 10.1002/adem.202100446
intvolume: ' 23'
issue: '10'
keyword:
- Condensed Matter Physics
- General Materials Science
language:
- iso: eng
publication: Advanced Engineering Materials
publication_identifier:
issn:
- 1438-1656
- 1527-2648
publication_status: published
publisher: Wiley
status: public
title: Atomic Layer Deposition of Copper Metal Films from Cu(acac) 2 and
Hydroquinone Reductant
type: journal_article
user_id: '48864'
volume: 23
year: '2021'
...
---
_id: '29699'
author:
- first_name: S. Alireza
full_name: Ghasemi, S. Alireza
last_name: Ghasemi
- first_name: Thomas D.
full_name: Kühne, Thomas D.
last_name: Kühne
citation:
ama: Ghasemi SA, Kühne TD. Artificial neural networks for the kinetic energy functional
of non-interacting fermions. The Journal of Chemical Physics. 2021;154(7):074107.
doi:10.1063/5.0037319
apa: Ghasemi, S. A., & Kühne, T. D. (2021). Artificial neural networks for the
kinetic energy functional of non-interacting fermions. The Journal of Chemical
Physics, 154(7), 074107. https://doi.org/10.1063/5.0037319
bibtex: '@article{Ghasemi_Kühne_2021, title={Artificial neural networks for the
kinetic energy functional of non-interacting fermions}, volume={154}, DOI={10.1063/5.0037319}, number={7}, journal={The
Journal of Chemical Physics}, author={Ghasemi, S. Alireza and Kühne, Thomas D.},
year={2021}, pages={074107} }'
chicago: 'Ghasemi, S. Alireza, and Thomas D. Kühne. “Artificial Neural Networks
for the Kinetic Energy Functional of Non-Interacting Fermions.” The Journal
of Chemical Physics 154, no. 7 (2021): 074107. https://doi.org/10.1063/5.0037319.'
ieee: 'S. A. Ghasemi and T. D. Kühne, “Artificial neural networks for the kinetic
energy functional of non-interacting fermions,” The Journal of Chemical Physics,
vol. 154, no. 7, p. 074107, 2021, doi: 10.1063/5.0037319.'
mla: Ghasemi, S. Alireza, and Thomas D. Kühne. “Artificial Neural Networks for the
Kinetic Energy Functional of Non-Interacting Fermions.” The Journal of Chemical
Physics, vol. 154, no. 7, 2021, p. 074107, doi:10.1063/5.0037319.
short: S.A. Ghasemi, T.D. Kühne, The Journal of Chemical Physics 154 (2021) 074107.
date_created: 2022-01-31T10:59:01Z
date_updated: 2022-01-31T10:59:48Z
department:
- _id: '304'
doi: 10.1063/5.0037319
intvolume: ' 154'
issue: '7'
language:
- iso: eng
page: '074107'
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: The Journal of Chemical Physics
status: public
title: Artificial neural networks for the kinetic energy functional of non-interacting
fermions
type: journal_article
user_id: '71692'
volume: 154
year: '2021'
...
---
_id: '33587'
abstract:
- lang: eng
text: "Abstract\r\n We performed
a virtual materials screening to identify promising topological materials for
photocatalytic water splitting under visible light irradiation. Topological compounds
were screened based on band gap, band edge energy, and thermodynamics stability
criteria. In addition, topological types for our final candidates were computed
based on electronic structures calculated usingthe hybrid density functional theory
including exact Hartree–Fock exchange. Our final list contains materials which
have band gaps between 1.0 and 2.7 eV in addition to band edge energies suitable
for water oxidation and reduction. However, the topological types of these compounds
calculated with the hybrid functional differ from those reported previously. To
that end, we discuss the importance of computational methods for the calculation
of atomic and electronic structures in materials screening processes."
article_number: '015001'
author:
- first_name: Ahmad
full_name: Ranjbar, Ahmad
last_name: Ranjbar
- first_name: Hossein
full_name: Mirhosseini, Hossein
last_name: Mirhosseini
- first_name: Thomas D
full_name: Kühne, Thomas D
last_name: Kühne
citation:
ama: 'Ranjbar A, Mirhosseini H, Kühne TD. On topological materials as photocatalysts
for water splitting by visible light. Journal of Physics: Materials. 2021;5(1).
doi:10.1088/2515-7639/ac363d'
apa: 'Ranjbar, A., Mirhosseini, H., & Kühne, T. D. (2021). On topological materials
as photocatalysts for water splitting by visible light. Journal of Physics:
Materials, 5(1), Article 015001. https://doi.org/10.1088/2515-7639/ac363d'
bibtex: '@article{Ranjbar_Mirhosseini_Kühne_2021, title={On topological materials
as photocatalysts for water splitting by visible light}, volume={5}, DOI={10.1088/2515-7639/ac363d},
number={1015001}, journal={Journal of Physics: Materials}, publisher={IOP Publishing},
author={Ranjbar, Ahmad and Mirhosseini, Hossein and Kühne, Thomas D}, year={2021}
}'
chicago: 'Ranjbar, Ahmad, Hossein Mirhosseini, and Thomas D Kühne. “On Topological
Materials as Photocatalysts for Water Splitting by Visible Light.” Journal
of Physics: Materials 5, no. 1 (2021). https://doi.org/10.1088/2515-7639/ac363d.'
ieee: 'A. Ranjbar, H. Mirhosseini, and T. D. Kühne, “On topological materials as
photocatalysts for water splitting by visible light,” Journal of Physics: Materials,
vol. 5, no. 1, Art. no. 015001, 2021, doi: 10.1088/2515-7639/ac363d.'
mla: 'Ranjbar, Ahmad, et al. “On Topological Materials as Photocatalysts for Water
Splitting by Visible Light.” Journal of Physics: Materials, vol. 5, no.
1, 015001, IOP Publishing, 2021, doi:10.1088/2515-7639/ac363d.'
short: 'A. Ranjbar, H. Mirhosseini, T.D. Kühne, Journal of Physics: Materials 5
(2021).'
date_created: 2022-10-09T15:25:09Z
date_updated: 2022-10-09T15:25:19Z
department:
- _id: '613'
doi: 10.1088/2515-7639/ac363d
intvolume: ' 5'
issue: '1'
keyword:
- Condensed Matter Physics
- General Materials Science
- Atomic and Molecular Physics
- and Optics
language:
- iso: eng
publication: 'Journal of Physics: Materials'
publication_identifier:
issn:
- 2515-7639
publication_status: published
publisher: IOP Publishing
status: public
title: On topological materials as photocatalysts for water splitting by visible light
type: journal_article
user_id: '71051'
volume: 5
year: '2021'
...
---
_id: '33643'
abstract:
- lang: eng
text: The origin of strong interactions between water molecules and porous
C2N surfaces is investigated by using a combination of model
materials, volumetric physisorption measurements, solid-state NMR spectroscopy,
and DFT calculations.
author:
- first_name: Julian Joachim
full_name: Heske, Julian Joachim
id: '53238'
last_name: Heske
- first_name: Ralf
full_name: Walczak, Ralf
last_name: Walczak
- first_name: Jan D.
full_name: Epping, Jan D.
last_name: Epping
- first_name: Sol
full_name: Youk, Sol
last_name: Youk
- first_name: Sudhir K.
full_name: Sahoo, Sudhir K.
last_name: Sahoo
- first_name: Markus
full_name: Antonietti, Markus
last_name: Antonietti
- first_name: Thomas
full_name: Kühne, Thomas
id: '49079'
last_name: Kühne
- first_name: Martin
full_name: Oschatz, Martin
last_name: Oschatz
citation:
ama: Heske JJ, Walczak R, Epping JD, et al. When water becomes an integral part
of carbon – combining theory and experiment to understand the zeolite-like water
adsorption properties of porous C2N materials. Journal of Materials
Chemistry A. 2021;9(39):22563-22572. doi:10.1039/d1ta05122a
apa: Heske, J. J., Walczak, R., Epping, J. D., Youk, S., Sahoo, S. K., Antonietti,
M., Kühne, T., & Oschatz, M. (2021). When water becomes an integral part of
carbon – combining theory and experiment to understand the zeolite-like water
adsorption properties of porous C2N materials. Journal of Materials
Chemistry A, 9(39), 22563–22572. https://doi.org/10.1039/d1ta05122a
bibtex: '@article{Heske_Walczak_Epping_Youk_Sahoo_Antonietti_Kühne_Oschatz_2021,
title={When water becomes an integral part of carbon – combining theory and experiment
to understand the zeolite-like water adsorption properties of porous C2N
materials}, volume={9}, DOI={10.1039/d1ta05122a},
number={39}, journal={Journal of Materials Chemistry A}, publisher={Royal Society
of Chemistry (RSC)}, author={Heske, Julian Joachim and Walczak, Ralf and Epping,
Jan D. and Youk, Sol and Sahoo, Sudhir K. and Antonietti, Markus and Kühne, Thomas
and Oschatz, Martin}, year={2021}, pages={22563–22572} }'
chicago: 'Heske, Julian Joachim, Ralf Walczak, Jan D. Epping, Sol Youk, Sudhir K.
Sahoo, Markus Antonietti, Thomas Kühne, and Martin Oschatz. “When Water Becomes
an Integral Part of Carbon – Combining Theory and Experiment to Understand the
Zeolite-like Water Adsorption Properties of Porous C2N Materials.”
Journal of Materials Chemistry A 9, no. 39 (2021): 22563–72. https://doi.org/10.1039/d1ta05122a.'
ieee: 'J. J. Heske et al., “When water becomes an integral part of carbon
– combining theory and experiment to understand the zeolite-like water adsorption
properties of porous C2N materials,” Journal of Materials Chemistry
A, vol. 9, no. 39, pp. 22563–22572, 2021, doi: 10.1039/d1ta05122a.'
mla: Heske, Julian Joachim, et al. “When Water Becomes an Integral Part of Carbon
– Combining Theory and Experiment to Understand the Zeolite-like Water Adsorption
Properties of Porous C2N Materials.” Journal of Materials Chemistry
A, vol. 9, no. 39, Royal Society of Chemistry (RSC), 2021, pp. 22563–72, doi:10.1039/d1ta05122a.
short: J.J. Heske, R. Walczak, J.D. Epping, S. Youk, S.K. Sahoo, M. Antonietti,
T. Kühne, M. Oschatz, Journal of Materials Chemistry A 9 (2021) 22563–22572.
date_created: 2022-10-10T08:08:53Z
date_updated: 2022-10-10T08:09:44Z
department:
- _id: '613'
doi: 10.1039/d1ta05122a
intvolume: ' 9'
issue: '39'
keyword:
- General Materials Science
- Renewable Energy
- Sustainability and the Environment
- General Chemistry
language:
- iso: eng
page: 22563-22572
publication: Journal of Materials Chemistry A
publication_identifier:
issn:
- 2050-7488
- 2050-7496
publication_status: published
publisher: Royal Society of Chemistry (RSC)
status: public
title: When water becomes an integral part of carbon – combining theory and experiment
to understand the zeolite-like water adsorption properties of porous C2N
materials
type: journal_article
user_id: '71051'
volume: 9
year: '2021'
...