---
_id: '20942'
abstract:
- lang: eng
text: Interface modification based on ultra-thin mercapto-propyl(trimethoxy) silane
(MPTMS) films is shown to promote joining of copper and aluminum by plastic deformation
followed by a heat treatment. The surface morphology and the surface chemistry
of the metal substrates were analyzed by means of FE-SEM, XPS, and FT-IRRAS. The
spectroscopic data show that the MPTMS film is crosslinked via Si-O-Si bonds and
that stable Cu-S and Si-O-Al interfacial bonds are formed. The shear-force tests
of the joints led to force displacement curves that are characteristic for a covalently
bonded interface. Complementary cross sectional SEM and EDS analysis of the joint
proved that a defect-free interface was formed without any measureable interdiffusion
of metals across the interface or cracking of an oxide films.
author:
- first_name: Christian
full_name: Hoppe, Christian
id: '27401'
last_name: Hoppe
- first_name: Christoph
full_name: Ebbert, Christoph
id: '7266'
last_name: Ebbert
- first_name: Markus
full_name: Voigt, Markus
last_name: Voigt
- first_name: Hans Christian
full_name: Schmidt, Hans Christian
last_name: Schmidt
- first_name: Dmytro
full_name: Rodman, Dmytro
last_name: Rodman
- first_name: Werner
full_name: Homberg, Werner
last_name: Homberg
- first_name: Hans Juergen
full_name: Maier, Hans Juergen
last_name: Maier
- first_name: Guido
full_name: Grundmeier, Guido
id: '194'
last_name: Grundmeier
citation:
ama: Hoppe C, Ebbert C, Voigt M, et al. Molecular Engineering of Aluminum-Copper
Interfaces for Joining by Plastic Deformation. ADVANCED ENGINEERING MATERIALS.
2016;18(6):1066-1074. doi:10.1002/adem.201500501
apa: Hoppe, C., Ebbert, C., Voigt, M., Schmidt, H. C., Rodman, D., Homberg, W.,
… Grundmeier, G. (2016). Molecular Engineering of Aluminum-Copper Interfaces for
Joining by Plastic Deformation. ADVANCED ENGINEERING MATERIALS, 18(6),
1066–1074. https://doi.org/10.1002/adem.201500501
bibtex: '@article{Hoppe_Ebbert_Voigt_Schmidt_Rodman_Homberg_Maier_Grundmeier_2016,
title={Molecular Engineering of Aluminum-Copper Interfaces for Joining by Plastic
Deformation}, volume={18}, DOI={10.1002/adem.201500501},
number={6}, journal={ADVANCED ENGINEERING MATERIALS}, author={Hoppe, Christian
and Ebbert, Christoph and Voigt, Markus and Schmidt, Hans Christian and Rodman,
Dmytro and Homberg, Werner and Maier, Hans Juergen and Grundmeier, Guido}, year={2016},
pages={1066–1074} }'
chicago: 'Hoppe, Christian, Christoph Ebbert, Markus Voigt, Hans Christian Schmidt,
Dmytro Rodman, Werner Homberg, Hans Juergen Maier, and Guido Grundmeier. “Molecular
Engineering of Aluminum-Copper Interfaces for Joining by Plastic Deformation.”
ADVANCED ENGINEERING MATERIALS 18, no. 6 (2016): 1066–74. https://doi.org/10.1002/adem.201500501.'
ieee: C. Hoppe et al., “Molecular Engineering of Aluminum-Copper Interfaces
for Joining by Plastic Deformation,” ADVANCED ENGINEERING MATERIALS, vol.
18, no. 6, pp. 1066–1074, 2016.
mla: Hoppe, Christian, et al. “Molecular Engineering of Aluminum-Copper Interfaces
for Joining by Plastic Deformation.” ADVANCED ENGINEERING MATERIALS, vol.
18, no. 6, 2016, pp. 1066–74, doi:10.1002/adem.201500501.
short: C. Hoppe, C. Ebbert, M. Voigt, H.C. Schmidt, D. Rodman, W. Homberg, H.J.
Maier, G. Grundmeier, ADVANCED ENGINEERING MATERIALS 18 (2016) 1066–1074.
date_created: 2021-01-13T10:12:47Z
date_updated: 2022-01-06T06:54:41Z
department:
- _id: '35'
- _id: '302'
- _id: '321'
doi: 10.1002/adem.201500501
external_id:
isi:
- '000378684200023'
intvolume: ' 18'
isi: '1'
issue: '6'
language:
- iso: eng
page: 1066-1074
publication: ADVANCED ENGINEERING MATERIALS
publication_identifier:
eissn:
- 1527-2648
issn:
- 1438-1656
publication_status: published
quality_controlled: '1'
status: public
title: Molecular Engineering of Aluminum-Copper Interfaces for Joining by Plastic
Deformation
type: journal_article
user_id: '7266'
volume: 18
year: '2016'
...
---
_id: '23631'
author:
- first_name: M.
full_name: Fukuto, M.
last_name: Fukuto
- first_name: B. M.
full_name: Ocko, B. M.
last_name: Ocko
- first_name: D. J.
full_name: Bonthuis, D. J.
last_name: Bonthuis
- first_name: R. R.
full_name: Netz, R. R.
last_name: Netz
- first_name: Hans-Georg
full_name: Steinrück, Hans-Georg
id: '84268'
last_name: Steinrück
orcid: 0000-0001-6373-0877
- first_name: D.
full_name: Pontoni, D.
last_name: Pontoni
- first_name: I.
full_name: Kuzmenko, I.
last_name: Kuzmenko
- first_name: J.
full_name: Haddad, J.
last_name: Haddad
- first_name: M.
full_name: Deutsch, M.
last_name: Deutsch
citation:
ama: Fukuto M, Ocko BM, Bonthuis DJ, et al. Nanoscale Structure of the Oil-Water
Interface. Physical Review Letters. 2016;117:256102. doi:10.1103/physrevlett.117.256102
apa: Fukuto, M., Ocko, B. M., Bonthuis, D. J., Netz, R. R., Steinrück, H.-G., Pontoni,
D., Kuzmenko, I., Haddad, J., & Deutsch, M. (2016). Nanoscale Structure of
the Oil-Water Interface. Physical Review Letters, 117, 256102. https://doi.org/10.1103/physrevlett.117.256102
bibtex: '@article{Fukuto_Ocko_Bonthuis_Netz_Steinrück_Pontoni_Kuzmenko_Haddad_Deutsch_2016,
title={Nanoscale Structure of the Oil-Water Interface}, volume={117}, DOI={10.1103/physrevlett.117.256102},
journal={Physical Review Letters}, author={Fukuto, M. and Ocko, B. M. and Bonthuis,
D. J. and Netz, R. R. and Steinrück, Hans-Georg and Pontoni, D. and Kuzmenko,
I. and Haddad, J. and Deutsch, M.}, year={2016}, pages={256102} }'
chicago: 'Fukuto, M., B. M. Ocko, D. J. Bonthuis, R. R. Netz, Hans-Georg Steinrück,
D. Pontoni, I. Kuzmenko, J. Haddad, and M. Deutsch. “Nanoscale Structure of the
Oil-Water Interface.” Physical Review Letters 117 (2016): 256102. https://doi.org/10.1103/physrevlett.117.256102.'
ieee: 'M. Fukuto et al., “Nanoscale Structure of the Oil-Water Interface,”
Physical Review Letters, vol. 117, p. 256102, 2016, doi: 10.1103/physrevlett.117.256102.'
mla: Fukuto, M., et al. “Nanoscale Structure of the Oil-Water Interface.” Physical
Review Letters, vol. 117, 2016, p. 256102, doi:10.1103/physrevlett.117.256102.
short: M. Fukuto, B.M. Ocko, D.J. Bonthuis, R.R. Netz, H.-G. Steinrück, D. Pontoni,
I. Kuzmenko, J. Haddad, M. Deutsch, Physical Review Letters 117 (2016) 256102.
date_created: 2021-09-01T09:47:53Z
date_updated: 2022-01-06T06:55:57Z
department:
- _id: '633'
doi: 10.1103/physrevlett.117.256102
intvolume: ' 117'
language:
- iso: eng
page: '256102'
publication: Physical Review Letters
publication_identifier:
issn:
- 0031-9007
- 1079-7114
publication_status: published
status: public
title: Nanoscale Structure of the Oil-Water Interface
type: journal_article
user_id: '84268'
volume: 117
year: '2016'
...
---
_id: '23632'
author:
- first_name: Chuntian
full_name: Cao, Chuntian
last_name: Cao
- first_name: Hans-Georg
full_name: Steinrück, Hans-Georg
id: '84268'
last_name: Steinrück
orcid: 0000-0001-6373-0877
- first_name: Badri
full_name: Shyam, Badri
last_name: Shyam
- first_name: Kevin H.
full_name: Stone, Kevin H.
last_name: Stone
- first_name: Michael F.
full_name: Toney, Michael F.
last_name: Toney
citation:
ama: Cao C, Steinrück H-G, Shyam B, Stone KH, Toney MF. In Situ Study of Silicon
Electrode Lithiation with X-ray Reflectivity. Nano Letters. 2016;16:7394-7401.
doi:10.1021/acs.nanolett.6b02926
apa: Cao, C., Steinrück, H.-G., Shyam, B., Stone, K. H., & Toney, M. F. (2016).
In Situ Study of Silicon Electrode Lithiation with X-ray Reflectivity. Nano
Letters, 16, 7394–7401. https://doi.org/10.1021/acs.nanolett.6b02926
bibtex: '@article{Cao_Steinrück_Shyam_Stone_Toney_2016, title={In Situ Study of
Silicon Electrode Lithiation with X-ray Reflectivity}, volume={16}, DOI={10.1021/acs.nanolett.6b02926},
journal={Nano Letters}, author={Cao, Chuntian and Steinrück, Hans-Georg and Shyam,
Badri and Stone, Kevin H. and Toney, Michael F.}, year={2016}, pages={7394–7401}
}'
chicago: 'Cao, Chuntian, Hans-Georg Steinrück, Badri Shyam, Kevin H. Stone, and
Michael F. Toney. “In Situ Study of Silicon Electrode Lithiation with X-Ray Reflectivity.”
Nano Letters 16 (2016): 7394–7401. https://doi.org/10.1021/acs.nanolett.6b02926.'
ieee: 'C. Cao, H.-G. Steinrück, B. Shyam, K. H. Stone, and M. F. Toney, “In Situ
Study of Silicon Electrode Lithiation with X-ray Reflectivity,” Nano Letters,
vol. 16, pp. 7394–7401, 2016, doi: 10.1021/acs.nanolett.6b02926.'
mla: Cao, Chuntian, et al. “In Situ Study of Silicon Electrode Lithiation with X-Ray
Reflectivity.” Nano Letters, vol. 16, 2016, pp. 7394–401, doi:10.1021/acs.nanolett.6b02926.
short: C. Cao, H.-G. Steinrück, B. Shyam, K.H. Stone, M.F. Toney, Nano Letters 16
(2016) 7394–7401.
date_created: 2021-09-01T09:48:01Z
date_updated: 2022-01-06T06:55:57Z
department:
- _id: '633'
doi: 10.1021/acs.nanolett.6b02926
intvolume: ' 16'
language:
- iso: eng
page: 7394-7401
publication: Nano Letters
publication_identifier:
issn:
- 1530-6984
- 1530-6992
publication_status: published
status: public
title: In Situ Study of Silicon Electrode Lithiation with X-ray Reflectivity
type: journal_article
user_id: '84268'
volume: 16
year: '2016'
...
---
_id: '23754'
author:
- first_name: Sabine
full_name: Fechner, Sabine
id: '54823'
last_name: Fechner
orcid: 0000-0001-5645-5870
- first_name: Yvonne
full_name: Dettweiler, Yvonne
last_name: Dettweiler
- first_name: Bernhard
full_name: Sieve, Bernhard
last_name: Sieve
- first_name: Nina
full_name: Ulrich, Nina
last_name: Ulrich
- first_name: Dominic
full_name: Böhm, Dominic
last_name: Böhm
- first_name: Sascha
full_name: Schanze, Sascha
last_name: Schanze
citation:
ama: Fechner S, Dettweiler Y, Sieve B, Ulrich N, Böhm D, Schanze S. Egg-races als
gesellschaftsfähige naturwissenschaftliche Wettbewerbe für jedermann? CHEMKON.
2016;23(2):71-78. doi:10.1002/ckon.201610270
apa: Fechner, S., Dettweiler, Y., Sieve, B., Ulrich, N., Böhm, D., & Schanze,
S. (2016). Egg-races als gesellschaftsfähige naturwissenschaftliche Wettbewerbe
für jedermann? CHEMKON, 23(2), 71–78. https://doi.org/10.1002/ckon.201610270
bibtex: '@article{Fechner_Dettweiler_Sieve_Ulrich_Böhm_Schanze_2016, title={Egg-races
als gesellschaftsfähige naturwissenschaftliche Wettbewerbe für jedermann?}, volume={23},
DOI={10.1002/ckon.201610270},
number={2}, journal={CHEMKON}, author={Fechner, Sabine and Dettweiler, Yvonne
and Sieve, Bernhard and Ulrich, Nina and Böhm, Dominic and Schanze, Sascha}, year={2016},
pages={71–78} }'
chicago: 'Fechner, Sabine, Yvonne Dettweiler, Bernhard Sieve, Nina Ulrich, Dominic
Böhm, and Sascha Schanze. “Egg-races als gesellschaftsfähige naturwissenschaftliche
Wettbewerbe für jedermann?” CHEMKON 23, no. 2 (2016): 71–78. https://doi.org/10.1002/ckon.201610270.'
ieee: S. Fechner, Y. Dettweiler, B. Sieve, N. Ulrich, D. Böhm, and S. Schanze, “Egg-races
als gesellschaftsfähige naturwissenschaftliche Wettbewerbe für jedermann?,” CHEMKON,
vol. 23, no. 2, pp. 71–78, 2016.
mla: Fechner, Sabine, et al. “Egg-races als gesellschaftsfähige naturwissenschaftliche
Wettbewerbe für jedermann?” CHEMKON, vol. 23, no. 2, 2016, pp. 71–78, doi:10.1002/ckon.201610270.
short: S. Fechner, Y. Dettweiler, B. Sieve, N. Ulrich, D. Böhm, S. Schanze, CHEMKON
23 (2016) 71–78.
date_created: 2021-09-03T12:23:56Z
date_updated: 2022-01-06T06:55:59Z
department:
- _id: '386'
doi: 10.1002/ckon.201610270
intvolume: ' 23'
issue: '2'
language:
- iso: ger
page: 71-78
publication: CHEMKON
publication_identifier:
issn:
- 0944-5846
publication_status: published
quality_controlled: '1'
status: public
title: Egg-races als gesellschaftsfähige naturwissenschaftliche Wettbewerbe für jedermann?
type: journal_article
user_id: '54823'
volume: 23
year: '2016'
...
---
_id: '23765'
author:
- first_name: Hans-Jürgen
full_name: Becker, Hans-Jürgen
last_name: Becker
- first_name: Sabine
full_name: Fechner, Sabine
id: '54823'
last_name: Fechner
orcid: 0000-0001-5645-5870
- first_name: Lisa
full_name: Brauckschulze, Lisa
last_name: Brauckschulze
citation:
ama: 'Becker H-J, Fechner S, Brauckschulze L. Trendbericht Chemiedidaktik: Von Exklusion
zur Inklusion. Nachrichten aus der Chemie. 2016;64(3):352-358. doi:10.1002/nadc.20164047518'
apa: 'Becker, H.-J., Fechner, S., & Brauckschulze, L. (2016). Trendbericht Chemiedidaktik:
Von Exklusion zur Inklusion. Nachrichten aus der Chemie, 64(3),
352–358. https://doi.org/10.1002/nadc.20164047518'
bibtex: '@article{Becker_Fechner_Brauckschulze_2016, title={Trendbericht Chemiedidaktik:
Von Exklusion zur Inklusion}, volume={64}, DOI={10.1002/nadc.20164047518},
number={3}, journal={Nachrichten aus der Chemie}, author={Becker, Hans-Jürgen
and Fechner, Sabine and Brauckschulze, Lisa}, year={2016}, pages={352–358} }'
chicago: 'Becker, Hans-Jürgen, Sabine Fechner, and Lisa Brauckschulze. “Trendbericht
Chemiedidaktik: Von Exklusion zur Inklusion.” Nachrichten aus der Chemie
64, no. 3 (2016): 352–58. https://doi.org/10.1002/nadc.20164047518.'
ieee: 'H.-J. Becker, S. Fechner, and L. Brauckschulze, “Trendbericht Chemiedidaktik:
Von Exklusion zur Inklusion,” Nachrichten aus der Chemie, vol. 64, no.
3, pp. 352–358, 2016.'
mla: 'Becker, Hans-Jürgen, et al. “Trendbericht Chemiedidaktik: Von Exklusion zur
Inklusion.” Nachrichten aus der Chemie, vol. 64, no. 3, 2016, pp. 352–58,
doi:10.1002/nadc.20164047518.'
short: H.-J. Becker, S. Fechner, L. Brauckschulze, Nachrichten aus der Chemie 64
(2016) 352–358.
date_created: 2021-09-04T20:41:31Z
date_updated: 2022-01-06T06:55:59Z
department:
- _id: '386'
doi: 10.1002/nadc.20164047518
intvolume: ' 64'
issue: '3'
language:
- iso: ger
page: 352-358
publication: Nachrichten aus der Chemie
publication_identifier:
issn:
- 1439-9598
publication_status: published
status: public
title: 'Trendbericht Chemiedidaktik: Von Exklusion zur Inklusion'
type: journal_article
user_id: '54823'
volume: 64
year: '2016'
...
---
_id: '22671'
author:
- first_name: Roozbeh
full_name: Hajiraissi, Roozbeh
last_name: Hajiraissi
- first_name: Ignacio
full_name: Giner, Ignacio
last_name: Giner
- 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: Hajiraissi R, Giner I, Grundmeier G, Keller A. Self-Assembly, Dynamics, and
Polymorphism of hIAPP(20–29) Aggregates at Solid–Liquid Interfaces. Langmuir.
2016;33:372-381. doi:10.1021/acs.langmuir.6b03288
apa: Hajiraissi, R., Giner, I., Grundmeier, G., & Keller, A. (2016). Self-Assembly,
Dynamics, and Polymorphism of hIAPP(20–29) Aggregates at Solid–Liquid Interfaces.
Langmuir, 33, 372–381. https://doi.org/10.1021/acs.langmuir.6b03288
bibtex: '@article{Hajiraissi_Giner_Grundmeier_Keller_2016, title={Self-Assembly,
Dynamics, and Polymorphism of hIAPP(20–29) Aggregates at Solid–Liquid Interfaces},
volume={33}, DOI={10.1021/acs.langmuir.6b03288},
journal={Langmuir}, author={Hajiraissi, Roozbeh and Giner, Ignacio and Grundmeier,
Guido and Keller, Adrian}, year={2016}, pages={372–381} }'
chicago: 'Hajiraissi, Roozbeh, Ignacio Giner, Guido Grundmeier, and Adrian Keller.
“Self-Assembly, Dynamics, and Polymorphism of HIAPP(20–29) Aggregates at Solid–Liquid
Interfaces.” Langmuir 33 (2016): 372–81. https://doi.org/10.1021/acs.langmuir.6b03288.'
ieee: R. Hajiraissi, I. Giner, G. Grundmeier, and A. Keller, “Self-Assembly, Dynamics,
and Polymorphism of hIAPP(20–29) Aggregates at Solid–Liquid Interfaces,” Langmuir,
vol. 33, pp. 372–381, 2016.
mla: Hajiraissi, Roozbeh, et al. “Self-Assembly, Dynamics, and Polymorphism of HIAPP(20–29)
Aggregates at Solid–Liquid Interfaces.” Langmuir, vol. 33, 2016, pp. 372–81,
doi:10.1021/acs.langmuir.6b03288.
short: R. Hajiraissi, I. Giner, G. Grundmeier, A. Keller, Langmuir 33 (2016) 372–381.
date_created: 2021-07-08T12:42:32Z
date_updated: 2022-01-06T06:55:38Z
department:
- _id: '302'
doi: 10.1021/acs.langmuir.6b03288
intvolume: ' 33'
language:
- iso: eng
page: 372-381
publication: Langmuir
publication_identifier:
issn:
- 0743-7463
- 1520-5827
publication_status: published
status: public
title: Self-Assembly, Dynamics, and Polymorphism of hIAPP(20–29) Aggregates at Solid–Liquid
Interfaces
type: journal_article
user_id: '48864'
volume: 33
year: '2016'
...
---
_id: '22672'
author:
- first_name: Saminathan
full_name: Ramakrishnan, Saminathan
last_name: Ramakrishnan
- first_name: Sivaraman
full_name: Subramaniam, Sivaraman
last_name: Subramaniam
- first_name: A. Francis
full_name: Stewart, A. Francis
last_name: Stewart
- 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: Ramakrishnan S, Subramaniam S, Stewart AF, Grundmeier G, Keller A. Regular
Nanoscale Protein Patterns via Directed Adsorption through Self-Assembled DNA
Origami Masks. ACS Applied Materials & Interfaces. 2016;8:31239-31247.
doi:10.1021/acsami.6b10535
apa: Ramakrishnan, S., Subramaniam, S., Stewart, A. F., Grundmeier, G., & Keller,
A. (2016). Regular Nanoscale Protein Patterns via Directed Adsorption through
Self-Assembled DNA Origami Masks. ACS Applied Materials & Interfaces,
8, 31239–31247. https://doi.org/10.1021/acsami.6b10535
bibtex: '@article{Ramakrishnan_Subramaniam_Stewart_Grundmeier_Keller_2016, title={Regular
Nanoscale Protein Patterns via Directed Adsorption through Self-Assembled DNA
Origami Masks}, volume={8}, DOI={10.1021/acsami.6b10535},
journal={ACS Applied Materials & Interfaces}, author={Ramakrishnan, Saminathan
and Subramaniam, Sivaraman and Stewart, A. Francis and Grundmeier, Guido and Keller,
Adrian}, year={2016}, pages={31239–31247} }'
chicago: 'Ramakrishnan, Saminathan, Sivaraman Subramaniam, A. Francis Stewart, Guido
Grundmeier, and Adrian Keller. “Regular Nanoscale Protein Patterns via Directed
Adsorption through Self-Assembled DNA Origami Masks.” ACS Applied Materials
& Interfaces 8 (2016): 31239–47. https://doi.org/10.1021/acsami.6b10535.'
ieee: S. Ramakrishnan, S. Subramaniam, A. F. Stewart, G. Grundmeier, and A. Keller,
“Regular Nanoscale Protein Patterns via Directed Adsorption through Self-Assembled
DNA Origami Masks,” ACS Applied Materials & Interfaces, vol. 8, pp.
31239–31247, 2016.
mla: Ramakrishnan, Saminathan, et al. “Regular Nanoscale Protein Patterns via Directed
Adsorption through Self-Assembled DNA Origami Masks.” ACS Applied Materials
& Interfaces, vol. 8, 2016, pp. 31239–47, doi:10.1021/acsami.6b10535.
short: S. Ramakrishnan, S. Subramaniam, A.F. Stewart, G. Grundmeier, A. Keller,
ACS Applied Materials & Interfaces 8 (2016) 31239–31247.
date_created: 2021-07-08T12:47:25Z
date_updated: 2022-01-06T06:55:38Z
department:
- _id: '302'
doi: 10.1021/acsami.6b10535
intvolume: ' 8'
language:
- iso: eng
page: 31239-31247
publication: ACS Applied Materials & Interfaces
publication_identifier:
issn:
- 1944-8244
- 1944-8252
publication_status: published
status: public
title: Regular Nanoscale Protein Patterns via Directed Adsorption through Self-Assembled
DNA Origami Masks
type: journal_article
user_id: '48864'
volume: 8
year: '2016'
...
---
_id: '22673'
author:
- first_name: B
full_name: Teschome, B
last_name: Teschome
- first_name: S
full_name: Facsko, S
last_name: Facsko
- first_name: T
full_name: Schönherr, T
last_name: Schönherr
- first_name: J
full_name: Kerbusch, J
last_name: Kerbusch
- first_name: Adrian
full_name: Keller, Adrian
id: '48864'
last_name: Keller
orcid: 0000-0001-7139-3110
- first_name: A
full_name: Erbe, A
last_name: Erbe
citation:
ama: Teschome B, Facsko S, Schönherr T, Kerbusch J, Keller A, Erbe A. Temperature-Dependent
Charge Transport through Individually Contacted DNA Origami-Based Au Nanowires.
Langmuir. 2016;32(40):10159-10165. doi:10.1021/acs.langmuir.6b01961
apa: Teschome, B., Facsko, S., Schönherr, T., Kerbusch, J., Keller, A., & Erbe,
A. (2016). Temperature-Dependent Charge Transport through Individually Contacted
DNA Origami-Based Au Nanowires. Langmuir, 32(40), 10159–10165. https://doi.org/10.1021/acs.langmuir.6b01961
bibtex: '@article{Teschome_Facsko_Schönherr_Kerbusch_Keller_Erbe_2016, title={Temperature-Dependent
Charge Transport through Individually Contacted DNA Origami-Based Au Nanowires.},
volume={32}, DOI={10.1021/acs.langmuir.6b01961},
number={40}, journal={Langmuir}, author={Teschome, B and Facsko, S and Schönherr,
T and Kerbusch, J and Keller, Adrian and Erbe, A}, year={2016}, pages={10159–10165}
}'
chicago: 'Teschome, B, S Facsko, T Schönherr, J Kerbusch, Adrian Keller, and A Erbe.
“Temperature-Dependent Charge Transport through Individually Contacted DNA Origami-Based
Au Nanowires.” Langmuir 32, no. 40 (2016): 10159–65. https://doi.org/10.1021/acs.langmuir.6b01961.'
ieee: B. Teschome, S. Facsko, T. Schönherr, J. Kerbusch, A. Keller, and A. Erbe,
“Temperature-Dependent Charge Transport through Individually Contacted DNA Origami-Based
Au Nanowires.,” Langmuir, vol. 32, no. 40, pp. 10159–10165, 2016.
mla: Teschome, B., et al. “Temperature-Dependent Charge Transport through Individually
Contacted DNA Origami-Based Au Nanowires.” Langmuir, vol. 32, no. 40, 2016,
pp. 10159–65, doi:10.1021/acs.langmuir.6b01961.
short: B. Teschome, S. Facsko, T. Schönherr, J. Kerbusch, A. Keller, A. Erbe, Langmuir
32 (2016) 10159–10165.
date_created: 2021-07-08T12:49:07Z
date_updated: 2022-01-06T06:55:38Z
department:
- _id: '302'
doi: 10.1021/acs.langmuir.6b01961
external_id:
pmid:
- '27626925'
intvolume: ' 32'
issue: '40'
language:
- iso: eng
page: 10159-10165
pmid: '1'
publication: Langmuir
publication_identifier:
issn:
- 0743-7463
- 1520-5827
status: public
title: Temperature-Dependent Charge Transport through Individually Contacted DNA Origami-Based
Au Nanowires.
type: journal_article
user_id: '48864'
volume: 32
year: '2016'
...
---
_id: '22674'
author:
- first_name: S
full_name: Subramaniam, S
last_name: Subramaniam
- first_name: A
full_name: Erler, A
last_name: Erler
- first_name: J
full_name: Fu, J
last_name: Fu
- first_name: A
full_name: Kranz, A
last_name: Kranz
- first_name: J
full_name: Tang, J
last_name: Tang
- first_name: M
full_name: Gopalswamy, M
last_name: Gopalswamy
- first_name: S
full_name: Ramakrishnan, S
last_name: Ramakrishnan
- first_name: Adrian
full_name: Keller, Adrian
id: '48864'
last_name: Keller
orcid: 0000-0001-7139-3110
- first_name: Guido
full_name: Grundmeier, Guido
id: '194'
last_name: Grundmeier
- first_name: D
full_name: Müller, D
last_name: Müller
- first_name: M
full_name: Sattler, M
last_name: Sattler
- first_name: AF
full_name: Stewart, AF
last_name: Stewart
citation:
ama: Subramaniam S, Erler A, Fu J, et al. DNA annealing by Redβ is insufficient
for homologous recombination and the additional requirements involve intra- and
inter-molecular interactions. Scientific Reports. 2016;6:34525. doi:10.1038/srep34525
apa: Subramaniam, S., Erler, A., Fu, J., Kranz, A., Tang, J., Gopalswamy, M., …
Stewart, A. (2016). DNA annealing by Redβ is insufficient for homologous recombination
and the additional requirements involve intra- and inter-molecular interactions.
Scientific Reports, 6, 34525. https://doi.org/10.1038/srep34525
bibtex: '@article{Subramaniam_Erler_Fu_Kranz_Tang_Gopalswamy_Ramakrishnan_Keller_Grundmeier_Müller_et
al._2016, title={DNA annealing by Redβ is insufficient for homologous recombination
and the additional requirements involve intra- and inter-molecular interactions.},
volume={6}, DOI={10.1038/srep34525},
journal={Scientific Reports}, author={Subramaniam, S and Erler, A and Fu, J and
Kranz, A and Tang, J and Gopalswamy, M and Ramakrishnan, S and Keller, Adrian
and Grundmeier, Guido and Müller, D and et al.}, year={2016}, pages={34525} }'
chicago: 'Subramaniam, S, A Erler, J Fu, A Kranz, J Tang, M Gopalswamy, S Ramakrishnan,
et al. “DNA Annealing by Redβ Is Insufficient for Homologous Recombination and
the Additional Requirements Involve Intra- and Inter-Molecular Interactions.”
Scientific Reports 6 (2016): 34525. https://doi.org/10.1038/srep34525.'
ieee: S. Subramaniam et al., “DNA annealing by Redβ is insufficient for homologous
recombination and the additional requirements involve intra- and inter-molecular
interactions.,” Scientific Reports, vol. 6, p. 34525, 2016.
mla: Subramaniam, S., et al. “DNA Annealing by Redβ Is Insufficient for Homologous
Recombination and the Additional Requirements Involve Intra- and Inter-Molecular
Interactions.” Scientific Reports, vol. 6, 2016, p. 34525, doi:10.1038/srep34525.
short: S. Subramaniam, A. Erler, J. Fu, A. Kranz, J. Tang, M. Gopalswamy, S. Ramakrishnan,
A. Keller, G. Grundmeier, D. Müller, M. Sattler, A. Stewart, Scientific Reports
6 (2016) 34525.
date_created: 2021-07-08T12:50:58Z
date_updated: 2022-01-06T06:55:38Z
department:
- _id: '302'
doi: 10.1038/srep34525
external_id:
pmid:
- '27708411'
intvolume: ' 6'
language:
- iso: eng
page: '34525'
pmid: '1'
publication: Scientific Reports
publication_identifier:
issn:
- 2045-2322
status: public
title: DNA annealing by Redβ is insufficient for homologous recombination and the
additional requirements involve intra- and inter-molecular interactions.
type: journal_article
user_id: '48864'
volume: 6
year: '2016'
...
---
_id: '22675'
author:
- first_name: Frederik
full_name: Böke, Frederik
last_name: Böke
- first_name: Ignacio
full_name: Giner, Ignacio
last_name: Giner
- first_name: Adrian
full_name: Keller, Adrian
id: '48864'
last_name: Keller
orcid: 0000-0001-7139-3110
- first_name: Guido
full_name: Grundmeier, Guido
id: '194'
last_name: Grundmeier
- first_name: Horst
full_name: Fischer, Horst
last_name: Fischer
citation:
ama: Böke F, Giner I, Keller A, Grundmeier G, Fischer H. Plasma-Enhanced Chemical
Vapor Deposition (PE-CVD) yields better Hydrolytical Stability of Biocompatible
SiOx Thin Films on Implant Alumina Ceramics compared to Rapid Thermal Evaporation
Physical Vapor Deposition (PVD). ACS Applied Materials & Interfaces.
2016;8:17805-17816. doi:10.1021/acsami.6b04421
apa: Böke, F., Giner, I., Keller, A., Grundmeier, G., & Fischer, H. (2016).
Plasma-Enhanced Chemical Vapor Deposition (PE-CVD) yields better Hydrolytical
Stability of Biocompatible SiOx Thin Films on Implant Alumina Ceramics compared
to Rapid Thermal Evaporation Physical Vapor Deposition (PVD). ACS Applied Materials
& Interfaces, 8, 17805–17816. https://doi.org/10.1021/acsami.6b04421
bibtex: '@article{Böke_Giner_Keller_Grundmeier_Fischer_2016, title={Plasma-Enhanced
Chemical Vapor Deposition (PE-CVD) yields better Hydrolytical Stability of Biocompatible
SiOx Thin Films on Implant Alumina Ceramics compared to Rapid Thermal Evaporation
Physical Vapor Deposition (PVD)}, volume={8}, DOI={10.1021/acsami.6b04421},
journal={ACS Applied Materials & Interfaces}, author={Böke, Frederik and Giner,
Ignacio and Keller, Adrian and Grundmeier, Guido and Fischer, Horst}, year={2016},
pages={17805–17816} }'
chicago: 'Böke, Frederik, Ignacio Giner, Adrian Keller, Guido Grundmeier, and Horst
Fischer. “Plasma-Enhanced Chemical Vapor Deposition (PE-CVD) Yields Better Hydrolytical
Stability of Biocompatible SiOx Thin Films on Implant Alumina Ceramics Compared
to Rapid Thermal Evaporation Physical Vapor Deposition (PVD).” ACS Applied
Materials & Interfaces 8 (2016): 17805–16. https://doi.org/10.1021/acsami.6b04421.'
ieee: F. Böke, I. Giner, A. Keller, G. Grundmeier, and H. Fischer, “Plasma-Enhanced
Chemical Vapor Deposition (PE-CVD) yields better Hydrolytical Stability of Biocompatible
SiOx Thin Films on Implant Alumina Ceramics compared to Rapid Thermal Evaporation
Physical Vapor Deposition (PVD),” ACS Applied Materials & Interfaces,
vol. 8, pp. 17805–17816, 2016.
mla: Böke, Frederik, et al. “Plasma-Enhanced Chemical Vapor Deposition (PE-CVD)
Yields Better Hydrolytical Stability of Biocompatible SiOx Thin Films on Implant
Alumina Ceramics Compared to Rapid Thermal Evaporation Physical Vapor Deposition
(PVD).” ACS Applied Materials & Interfaces, vol. 8, 2016, pp. 17805–16,
doi:10.1021/acsami.6b04421.
short: F. Böke, I. Giner, A. Keller, G. Grundmeier, H. Fischer, ACS Applied Materials
& Interfaces 8 (2016) 17805–17816.
date_created: 2021-07-08T12:51:40Z
date_updated: 2022-01-06T06:55:38Z
department:
- _id: '302'
doi: 10.1021/acsami.6b04421
intvolume: ' 8'
language:
- iso: eng
page: 17805-17816
publication: ACS Applied Materials & Interfaces
publication_identifier:
issn:
- 1944-8244
- 1944-8252
publication_status: published
status: public
title: Plasma-Enhanced Chemical Vapor Deposition (PE-CVD) yields better Hydrolytical
Stability of Biocompatible SiOx Thin Films on Implant Alumina Ceramics compared
to Rapid Thermal Evaporation Physical Vapor Deposition (PVD)
type: journal_article
user_id: '48864'
volume: 8
year: '2016'
...
---
_id: '22676'
author:
- first_name: Jana
full_name: Oertel, Jana
last_name: Oertel
- first_name: Adrian
full_name: Keller, Adrian
id: '48864'
last_name: Keller
orcid: 0000-0001-7139-3110
- first_name: Julia
full_name: Prinz, Julia
last_name: Prinz
- first_name: Benjamin
full_name: Schreiber, Benjamin
last_name: Schreiber
- first_name: René
full_name: Hübner, René
last_name: Hübner
- first_name: Jochen
full_name: Kerbusch, Jochen
last_name: Kerbusch
- first_name: Ilko
full_name: Bald, Ilko
last_name: Bald
- first_name: Karim
full_name: Fahmy, Karim
last_name: Fahmy
citation:
ama: Oertel J, Keller A, Prinz J, et al. Anisotropic metal growth on phospholipid
nanodiscs via lipid bilayer expansion. Scientific Reports. 2016;6:26718.
doi:10.1038/srep26718
apa: Oertel, J., Keller, A., Prinz, J., Schreiber, B., Hübner, R., Kerbusch, J.,
… Fahmy, K. (2016). Anisotropic metal growth on phospholipid nanodiscs via lipid
bilayer expansion. Scientific Reports, 6, 26718. https://doi.org/10.1038/srep26718
bibtex: '@article{Oertel_Keller_Prinz_Schreiber_Hübner_Kerbusch_Bald_Fahmy_2016,
title={Anisotropic metal growth on phospholipid nanodiscs via lipid bilayer expansion},
volume={6}, DOI={10.1038/srep26718},
journal={Scientific Reports}, author={Oertel, Jana and Keller, Adrian and Prinz,
Julia and Schreiber, Benjamin and Hübner, René and Kerbusch, Jochen and Bald,
Ilko and Fahmy, Karim}, year={2016}, pages={26718} }'
chicago: 'Oertel, Jana, Adrian Keller, Julia Prinz, Benjamin Schreiber, René Hübner,
Jochen Kerbusch, Ilko Bald, and Karim Fahmy. “Anisotropic Metal Growth on Phospholipid
Nanodiscs via Lipid Bilayer Expansion.” Scientific Reports 6 (2016): 26718.
https://doi.org/10.1038/srep26718.'
ieee: J. Oertel et al., “Anisotropic metal growth on phospholipid nanodiscs
via lipid bilayer expansion,” Scientific Reports, vol. 6, p. 26718, 2016.
mla: Oertel, Jana, et al. “Anisotropic Metal Growth on Phospholipid Nanodiscs via
Lipid Bilayer Expansion.” Scientific Reports, vol. 6, 2016, p. 26718, doi:10.1038/srep26718.
short: J. Oertel, A. Keller, J. Prinz, B. Schreiber, R. Hübner, J. Kerbusch, I.
Bald, K. Fahmy, Scientific Reports 6 (2016) 26718.
date_created: 2021-07-08T12:53:02Z
date_updated: 2022-01-06T06:55:38Z
department:
- _id: '302'
doi: 10.1038/srep26718
intvolume: ' 6'
language:
- iso: eng
page: '26718'
publication: Scientific Reports
publication_identifier:
issn:
- 2045-2322
publication_status: published
status: public
title: Anisotropic metal growth on phospholipid nanodiscs via lipid bilayer expansion
type: journal_article
user_id: '48864'
volume: 6
year: '2016'
...
---
_id: '22677'
author:
- first_name: Saminathan
full_name: Ramakrishnan, Saminathan
last_name: Ramakrishnan
- first_name: Georg
full_name: Krainer, Georg
last_name: Krainer
- first_name: Guido
full_name: Grundmeier, Guido
id: '194'
last_name: Grundmeier
- first_name: Michael
full_name: Schlierf, Michael
last_name: Schlierf
- first_name: Adrian
full_name: Keller, Adrian
id: '48864'
last_name: Keller
orcid: 0000-0001-7139-3110
citation:
ama: Ramakrishnan S, Krainer G, Grundmeier G, Schlierf M, Keller A. Structural stability
of DNA origami nanostructures in the presence of chaotropic agents. Nanoscale.
2016;8:10398-10405. doi:10.1039/c6nr00835f
apa: Ramakrishnan, S., Krainer, G., Grundmeier, G., Schlierf, M., & Keller,
A. (2016). Structural stability of DNA origami nanostructures in the presence
of chaotropic agents. Nanoscale, 8, 10398–10405. https://doi.org/10.1039/c6nr00835f
bibtex: '@article{Ramakrishnan_Krainer_Grundmeier_Schlierf_Keller_2016, title={Structural
stability of DNA origami nanostructures in the presence of chaotropic agents},
volume={8}, DOI={10.1039/c6nr00835f},
journal={Nanoscale}, author={Ramakrishnan, Saminathan and Krainer, Georg and Grundmeier,
Guido and Schlierf, Michael and Keller, Adrian}, year={2016}, pages={10398–10405}
}'
chicago: 'Ramakrishnan, Saminathan, Georg Krainer, Guido Grundmeier, Michael Schlierf,
and Adrian Keller. “Structural Stability of DNA Origami Nanostructures in the
Presence of Chaotropic Agents.” Nanoscale 8 (2016): 10398–405. https://doi.org/10.1039/c6nr00835f.'
ieee: S. Ramakrishnan, G. Krainer, G. Grundmeier, M. Schlierf, and A. Keller, “Structural
stability of DNA origami nanostructures in the presence of chaotropic agents,”
Nanoscale, vol. 8, pp. 10398–10405, 2016.
mla: Ramakrishnan, Saminathan, et al. “Structural Stability of DNA Origami Nanostructures
in the Presence of Chaotropic Agents.” Nanoscale, vol. 8, 2016, pp. 10398–405,
doi:10.1039/c6nr00835f.
short: S. Ramakrishnan, G. Krainer, G. Grundmeier, M. Schlierf, A. Keller, Nanoscale
8 (2016) 10398–10405.
date_created: 2021-07-08T12:55:49Z
date_updated: 2022-01-06T06:55:38Z
department:
- _id: '302'
doi: 10.1039/c6nr00835f
intvolume: ' 8'
language:
- iso: eng
page: 10398-10405
publication: Nanoscale
publication_identifier:
issn:
- 2040-3364
- 2040-3372
publication_status: published
status: public
title: Structural stability of DNA origami nanostructures in the presence of chaotropic
agents
type: journal_article
user_id: '48864'
volume: 8
year: '2016'
...
---
_id: '22678'
author:
- first_name: Bastian
full_name: Mosebach, Bastian
last_name: Mosebach
- first_name: Frank Markus
full_name: Bayer, Frank Markus
last_name: Bayer
- first_name: Carl-Christian
full_name: Fels, Carl-Christian
last_name: Fels
- first_name: Markus
full_name: Voigt, Markus
last_name: Voigt
- first_name: Berkem
full_name: Oezkaya, Berkem
last_name: Oezkaya
- first_name: Agata
full_name: Pomorska, Agata
last_name: Pomorska
- first_name: Boray
full_name: Torun, Boray
last_name: Torun
- first_name: Adrian
full_name: Keller, Adrian
id: '48864'
last_name: Keller
orcid: 0000-0001-7139-3110
- first_name: Guido
full_name: Grundmeier, Guido
id: '194'
last_name: Grundmeier
citation:
ama: Mosebach B, Bayer FM, Fels C-C, et al. Adsorption and adhesion studies of PdSn-nanoparticles
on protonated amine and carboxylic acid-terminated surfaces. Surface and Interface
Analysis. 2016;48:1017-1025. doi:10.1002/sia.6016
apa: Mosebach, B., Bayer, F. M., Fels, C.-C., Voigt, M., Oezkaya, B., Pomorska,
A., … Grundmeier, G. (2016). Adsorption and adhesion studies of PdSn-nanoparticles
on protonated amine and carboxylic acid-terminated surfaces. Surface and Interface
Analysis, 48, 1017–1025. https://doi.org/10.1002/sia.6016
bibtex: '@article{Mosebach_Bayer_Fels_Voigt_Oezkaya_Pomorska_Torun_Keller_Grundmeier_2016,
title={Adsorption and adhesion studies of PdSn-nanoparticles on protonated amine
and carboxylic acid-terminated surfaces}, volume={48}, DOI={10.1002/sia.6016},
journal={Surface and Interface Analysis}, author={Mosebach, Bastian and Bayer,
Frank Markus and Fels, Carl-Christian and Voigt, Markus and Oezkaya, Berkem and
Pomorska, Agata and Torun, Boray and Keller, Adrian and Grundmeier, Guido}, year={2016},
pages={1017–1025} }'
chicago: 'Mosebach, Bastian, Frank Markus Bayer, Carl-Christian Fels, Markus Voigt,
Berkem Oezkaya, Agata Pomorska, Boray Torun, Adrian Keller, and Guido Grundmeier.
“Adsorption and Adhesion Studies of PdSn-Nanoparticles on Protonated Amine and
Carboxylic Acid-Terminated Surfaces.” Surface and Interface Analysis 48
(2016): 1017–25. https://doi.org/10.1002/sia.6016.'
ieee: B. Mosebach et al., “Adsorption and adhesion studies of PdSn-nanoparticles
on protonated amine and carboxylic acid-terminated surfaces,” Surface and Interface
Analysis, vol. 48, pp. 1017–1025, 2016.
mla: Mosebach, Bastian, et al. “Adsorption and Adhesion Studies of PdSn-Nanoparticles
on Protonated Amine and Carboxylic Acid-Terminated Surfaces.” Surface and Interface
Analysis, vol. 48, 2016, pp. 1017–25, doi:10.1002/sia.6016.
short: B. Mosebach, F.M. Bayer, C.-C. Fels, M. Voigt, B. Oezkaya, A. Pomorska, B.
Torun, A. Keller, G. Grundmeier, Surface and Interface Analysis 48 (2016) 1017–1025.
date_created: 2021-07-08T12:57:12Z
date_updated: 2022-01-06T06:55:38Z
department:
- _id: '302'
doi: 10.1002/sia.6016
intvolume: ' 48'
language:
- iso: eng
page: 1017-1025
publication: Surface and Interface Analysis
publication_identifier:
issn:
- 0142-2421
publication_status: published
status: public
title: Adsorption and adhesion studies of PdSn-nanoparticles on protonated amine and
carboxylic acid-terminated surfaces
type: journal_article
user_id: '48864'
volume: 48
year: '2016'
...
---
_id: '16323'
author:
- first_name: Nora Jenny
full_name: Vollmers, Nora Jenny
last_name: Vollmers
- first_name: Patrick
full_name: Müller, Patrick
id: '54037'
last_name: Müller
orcid: 0000-0003-1103-4073
- first_name: Alexander
full_name: Hoffmann, Alexander
last_name: Hoffmann
- first_name: Sonja
full_name: Herres-Pawlis, Sonja
last_name: Herres-Pawlis
- first_name: Martin
full_name: Rohrmüller, Martin
last_name: Rohrmüller
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
last_name: Schmidt
- first_name: Uwe
full_name: Gerstmann, Uwe
last_name: Gerstmann
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
citation:
ama: 'Vollmers NJ, Müller P, Hoffmann A, et al. Experimental and Theoretical High-Energy-Resolution
X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic
State. Inorganic Chemistry. 2016:11694-11706. doi:10.1021/acs.inorgchem.6b01704'
apa: 'Vollmers, N. J., Müller, P., Hoffmann, A., Herres-Pawlis, S., Rohrmüller,
M., Schmidt, W. G., … Bauer, M. (2016). Experimental and Theoretical High-Energy-Resolution
X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic
State. Inorganic Chemistry, 11694–11706. https://doi.org/10.1021/acs.inorgchem.6b01704'
bibtex: '@article{Vollmers_Müller_Hoffmann_Herres-Pawlis_Rohrmüller_Schmidt_Gerstmann_Bauer_2016,
title={Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy:
Implications for the Investigation of the Entatic State}, DOI={10.1021/acs.inorgchem.6b01704},
journal={Inorganic Chemistry}, author={Vollmers, Nora Jenny and Müller, Patrick
and Hoffmann, Alexander and Herres-Pawlis, Sonja and Rohrmüller, Martin and Schmidt,
Wolf Gero and Gerstmann, Uwe and Bauer, Matthias}, year={2016}, pages={11694–11706}
}'
chicago: 'Vollmers, Nora Jenny, Patrick Müller, Alexander Hoffmann, Sonja Herres-Pawlis,
Martin Rohrmüller, Wolf Gero Schmidt, Uwe Gerstmann, and Matthias Bauer. “Experimental
and Theoretical High-Energy-Resolution X-Ray Absorption Spectroscopy: Implications
for the Investigation of the Entatic State.” Inorganic Chemistry, 2016,
11694–706. https://doi.org/10.1021/acs.inorgchem.6b01704.'
ieee: 'N. J. Vollmers et al., “Experimental and Theoretical High-Energy-Resolution
X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic
State,” Inorganic Chemistry, pp. 11694–11706, 2016.'
mla: 'Vollmers, Nora Jenny, et al. “Experimental and Theoretical High-Energy-Resolution
X-Ray Absorption Spectroscopy: Implications for the Investigation of the Entatic
State.” Inorganic Chemistry, 2016, pp. 11694–706, doi:10.1021/acs.inorgchem.6b01704.'
short: N.J. Vollmers, P. Müller, A. Hoffmann, S. Herres-Pawlis, M. Rohrmüller, W.G.
Schmidt, U. Gerstmann, M. Bauer, Inorganic Chemistry (2016) 11694–11706.
date_created: 2020-03-23T10:58:57Z
date_updated: 2022-01-06T06:52:48Z
department:
- _id: '43'
- _id: '35'
- _id: '306'
- _id: '15'
doi: 10.1021/acs.inorgchem.6b01704
language:
- iso: eng
page: 11694-11706
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Inorganic Chemistry
publication_identifier:
issn:
- 0020-1669
- 1520-510X
publication_status: published
status: public
title: 'Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy:
Implications for the Investigation of the Entatic State'
type: journal_article
user_id: '54038'
year: '2016'
...
---
_id: '13240'
abstract:
- lang: eng
text: Recently, the quantum harmonic oscillator model has been combined with maximally
localized Wannier functions to account for long-range dispersion interactions
in density functional theory calculations (Silvestrelli, J. Chem. Phys. 2013,
139, 054106). Here, we present a new, improved set of values for the three parameters
involved in this scheme. To test the new parameter set we have computed the potential
energy curves for various systems, including an isolated Ar2 dimer, two N2 dimers
interacting within different configurations, and a water molecule physisorbed
on pristine graphene. While the original set of parameters generally overestimates
the interaction energies and underestimates the equilibrium distances, the new
parameterization substantially improves the agreement with experimental and theoretical
reference values. © 2016 Wiley Periodicals, Inc.
author:
- first_name: Pouya
full_name: Partovi-Azar, Pouya
last_name: Partovi-Azar
- first_name: Matthias
full_name: Berg, Matthias
last_name: Berg
- first_name: Simone
full_name: Sanna, Simone
last_name: Sanna
- first_name: Thomas D.
full_name: Kühne, Thomas D.
last_name: Kühne
citation:
ama: Partovi-Azar P, Berg M, Sanna S, Kühne TD. Improved parameterization of the
quantum harmonic oscillator model based on localized wannier functions to describe
Van der Waals interactions in density functional theory. International Journal
of Quantum Chemistry. 2016;116(15):1160-1165. doi:10.1002/qua.25150
apa: Partovi-Azar, P., Berg, M., Sanna, S., & Kühne, T. D. (2016). Improved
parameterization of the quantum harmonic oscillator model based on localized wannier
functions to describe Van der Waals interactions in density functional theory.
International Journal of Quantum Chemistry, 116(15), 1160–1165.
https://doi.org/10.1002/qua.25150
bibtex: '@article{Partovi-Azar_Berg_Sanna_Kühne_2016, title={Improved parameterization
of the quantum harmonic oscillator model based on localized wannier functions
to describe Van der Waals interactions in density functional theory}, volume={116},
DOI={10.1002/qua.25150}, number={15},
journal={International Journal of Quantum Chemistry}, author={Partovi-Azar, Pouya
and Berg, Matthias and Sanna, Simone and Kühne, Thomas D.}, year={2016}, pages={1160–1165}
}'
chicago: 'Partovi-Azar, Pouya, Matthias Berg, Simone Sanna, and Thomas D. Kühne.
“Improved Parameterization of the Quantum Harmonic Oscillator Model Based on Localized
Wannier Functions to Describe Van Der Waals Interactions in Density Functional
Theory.” International Journal of Quantum Chemistry 116, no. 15 (2016):
1160–65. https://doi.org/10.1002/qua.25150.'
ieee: P. Partovi-Azar, M. Berg, S. Sanna, and T. D. Kühne, “Improved parameterization
of the quantum harmonic oscillator model based on localized wannier functions
to describe Van der Waals interactions in density functional theory,” International
Journal of Quantum Chemistry, vol. 116, no. 15, pp. 1160–1165, 2016.
mla: Partovi-Azar, Pouya, et al. “Improved Parameterization of the Quantum Harmonic
Oscillator Model Based on Localized Wannier Functions to Describe Van Der Waals
Interactions in Density Functional Theory.” International Journal of Quantum
Chemistry, vol. 116, no. 15, 2016, pp. 1160–65, doi:10.1002/qua.25150.
short: P. Partovi-Azar, M. Berg, S. Sanna, T.D. Kühne, International Journal of
Quantum Chemistry 116 (2016) 1160–1165.
date_created: 2019-09-16T12:52:43Z
date_updated: 2022-01-06T06:51:31Z
department:
- _id: '304'
doi: 10.1002/qua.25150
intvolume: ' 116'
issue: '15'
keyword:
- Wannier orbitals
- Van der Waals interactions
- density functional theory
- quantum harmonic oscillator
language:
- iso: eng
page: 1160-1165
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: International Journal of Quantum Chemistry
publication_status: published
status: public
title: Improved parameterization of the quantum harmonic oscillator model based on
localized wannier functions to describe Van der Waals interactions in density functional
theory
type: journal_article
user_id: '71692'
volume: 116
year: '2016'
...
---
_id: '13241'
abstract:
- lang: eng
text: The accuracy of water models derived from ab initio molecular dynamics simulations
by means on an improved force-matching scheme is assessed for various thermodynamic,
transport, and structural properties. It is found that although the resulting
force-matched water models are typically less accurate than fully empirical force
fields in predicting thermodynamic properties, they are nevertheless much more
accurate than generally appreciated in reproducing the structure of liquid water
and in fact superseding most of the commonly used empirical water models. This
development demonstrates the feasibility to routinely parametrize computationally
efficient yet predictive potential energy functions based on accurate ab initio
molecular dynamics simulations for a large variety of different systems. © 2016
Wiley Periodicals, Inc.
author:
- first_name: Andreas
full_name: Köster, Andreas
last_name: Köster
- first_name: Thomas
full_name: Spura, Thomas
last_name: Spura
- first_name: Gábor
full_name: Rutkai, Gábor
last_name: Rutkai
- first_name: Jan
full_name: Kessler, Jan
last_name: Kessler
- first_name: Hendrik
full_name: Wiebeler, Hendrik
last_name: Wiebeler
- first_name: Jadran
full_name: Vrabec, Jadran
last_name: Vrabec
- first_name: Thomas D.
full_name: Kühne, Thomas D.
last_name: Kühne
citation:
ama: Köster A, Spura T, Rutkai G, et al. Assessing the accuracy of improved force-matched
water models derived from Ab initio molecular dynamics simulations. Journal
of Computational Chemistry. 2016;37(19):1828-1838. doi:10.1002/jcc.24398
apa: Köster, A., Spura, T., Rutkai, G., Kessler, J., Wiebeler, H., Vrabec, J., &
Kühne, T. D. (2016). Assessing the accuracy of improved force-matched water models
derived from Ab initio molecular dynamics simulations. Journal of Computational
Chemistry, 37(19), 1828–1838. https://doi.org/10.1002/jcc.24398
bibtex: '@article{Köster_Spura_Rutkai_Kessler_Wiebeler_Vrabec_Kühne_2016, title={Assessing
the accuracy of improved force-matched water models derived from Ab initio molecular
dynamics simulations}, volume={37}, DOI={10.1002/jcc.24398},
number={19}, journal={Journal of Computational Chemistry}, author={Köster, Andreas
and Spura, Thomas and Rutkai, Gábor and Kessler, Jan and Wiebeler, Hendrik and
Vrabec, Jadran and Kühne, Thomas D.}, year={2016}, pages={1828–1838} }'
chicago: 'Köster, Andreas, Thomas Spura, Gábor Rutkai, Jan Kessler, Hendrik Wiebeler,
Jadran Vrabec, and Thomas D. Kühne. “Assessing the Accuracy of Improved Force-Matched
Water Models Derived from Ab Initio Molecular Dynamics Simulations.” Journal
of Computational Chemistry 37, no. 19 (2016): 1828–38. https://doi.org/10.1002/jcc.24398.'
ieee: A. Köster et al., “Assessing the accuracy of improved force-matched
water models derived from Ab initio molecular dynamics simulations,” Journal
of Computational Chemistry, vol. 37, no. 19, pp. 1828–1838, 2016.
mla: Köster, Andreas, et al. “Assessing the Accuracy of Improved Force-Matched Water
Models Derived from Ab Initio Molecular Dynamics Simulations.” Journal of Computational
Chemistry, vol. 37, no. 19, 2016, pp. 1828–38, doi:10.1002/jcc.24398.
short: A. Köster, T. Spura, G. Rutkai, J. Kessler, H. Wiebeler, J. Vrabec, T.D.
Kühne, Journal of Computational Chemistry 37 (2016) 1828–1838.
date_created: 2019-09-16T12:53:28Z
date_updated: 2022-01-06T06:51:31Z
department:
- _id: '304'
doi: 10.1002/jcc.24398
intvolume: ' 37'
issue: '19'
keyword:
- liquid water
- force matching
- ab initio
- molecular dynamics
- Monte Carlo
language:
- iso: eng
page: 1828-1838
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Journal of Computational Chemistry
publication_status: published
status: public
title: Assessing the accuracy of improved force-matched water models derived from
Ab initio molecular dynamics simulations
type: journal_article
user_id: '71692'
volume: 37
year: '2016'
...
---
_id: '35619'
citation:
ama: 'Tiberghien A, Fechner S, eds. Science Teaching Processes - Introduction
to Strand 3. In Lavonen, J., Juuti, K., Lampiselkä, J., Uitto, A., & Hahl,
K. (Eds.), Electronic Proceedings of the ESERA 2015 Conference. Science Education
Research: Engaging Learners for a Sustainable Future. . University of Helsinki;
2016.'
apa: 'Tiberghien, A., & Fechner, S. (Eds.). (2016). Science teaching processes
- Introduction to strand 3. In Lavonen, J., Juuti, K., Lampiselkä, J., Uitto,
A., & Hahl, K. (eds.), Electronic Proceedings of the ESERA 2015 Conference.
Science education research: Engaging learners for a sustainable future. .
University of Helsinki.'
bibtex: '@book{Tiberghien_Fechner_2016, place={Helsinki, Finland}, title={Science
teaching processes - Introduction to strand 3. In Lavonen, J., Juuti, K., Lampiselkä,
J., Uitto, A., & Hahl, K. (eds.), Electronic Proceedings of the ESERA 2015
Conference. Science education research: Engaging learners for a sustainable future.
}, publisher={University of Helsinki}, year={2016} }'
chicago: 'Tiberghien, André, and Sabine Fechner, eds. Science Teaching Processes
- Introduction to Strand 3. In Lavonen, J., Juuti, K., Lampiselkä, J., Uitto,
A., & Hahl, K. (Eds.), Electronic Proceedings of the ESERA 2015 Conference.
Science Education Research: Engaging Learners for a Sustainable Future. .
Helsinki, Finland: University of Helsinki, 2016.'
ieee: 'A. Tiberghien and S. Fechner, Eds., Science teaching processes - Introduction
to strand 3. In Lavonen, J., Juuti, K., Lampiselkä, J., Uitto, A., & Hahl,
K. (eds.), Electronic Proceedings of the ESERA 2015 Conference. Science education
research: Engaging learners for a sustainable future. . Helsinki, Finland:
University of Helsinki, 2016.'
mla: 'Tiberghien, André, and Sabine Fechner, editors. Science Teaching Processes
- Introduction to Strand 3. In Lavonen, J., Juuti, K., Lampiselkä, J., Uitto,
A., & Hahl, K. (Eds.), Electronic Proceedings of the ESERA 2015 Conference.
Science Education Research: Engaging Learners for a Sustainable Future. .
University of Helsinki, 2016.'
short: 'A. Tiberghien, S. Fechner, eds., Science Teaching Processes - Introduction
to Strand 3. In Lavonen, J., Juuti, K., Lampiselkä, J., Uitto, A., & Hahl,
K. (Eds.), Electronic Proceedings of the ESERA 2015 Conference. Science Education
Research: Engaging Learners for a Sustainable Future. , University of Helsinki,
Helsinki, Finland, 2016.'
conference:
location: Helsinki, Finland
name: ESERA - European Science Education Research Association
date_created: 2023-01-09T22:42:10Z
date_updated: 2023-01-09T22:43:03Z
department:
- _id: '386'
editor:
- first_name: André
full_name: Tiberghien, André
last_name: Tiberghien
- first_name: Sabine
full_name: Fechner, Sabine
id: '54823'
last_name: Fechner
orcid: 0000-0001-5645-5870
language:
- iso: eng
place: Helsinki, Finland
publisher: University of Helsinki
status: public
title: 'Science teaching processes - Introduction to strand 3. In Lavonen, J., Juuti,
K., Lampiselkä, J., Uitto, A., & Hahl, K. (eds.), Electronic Proceedings of the
ESERA 2015 Conference. Science education research: Engaging learners for a sustainable
future. '
type: conference_editor
user_id: '54823'
year: '2016'
...
---
_id: '35706'
author:
- first_name: Peter
full_name: Oechsle, Peter
last_name: Oechsle
- first_name: Peng
full_name: Hou, Peng
last_name: Hou
- first_name: Ulrich
full_name: Flörke, Ulrich
last_name: Flörke
- first_name: Jan
full_name: Paradies, Jan
id: '53339'
last_name: Paradies
orcid: 0000-0002-3698-668X
citation:
ama: Oechsle P, Hou P, Flörke U, Paradies J. Concise Synthesis of Dithiophene Derivatives
by a Palladium- Catalyzed Multiple C-S Cross Coupling/Cyclization Sequence. Advanced
Synthesis & Catalysis. 2016;358(23):3770-3776. doi:10.1002/adsc.201600802
apa: Oechsle, P., Hou, P., Flörke, U., & Paradies, J. (2016). Concise Synthesis
of Dithiophene Derivatives by a Palladium- Catalyzed Multiple C-S Cross Coupling/Cyclization
Sequence. Advanced Synthesis & Catalysis, 358(23), 3770–3776.
https://doi.org/10.1002/adsc.201600802
bibtex: '@article{Oechsle_Hou_Flörke_Paradies_2016, title={Concise Synthesis of
Dithiophene Derivatives by a Palladium- Catalyzed Multiple C-S Cross Coupling/Cyclization
Sequence}, volume={358}, DOI={10.1002/adsc.201600802},
number={23}, journal={Advanced Synthesis & Catalysis}, publisher={Wiley},
author={Oechsle, Peter and Hou, Peng and Flörke, Ulrich and Paradies, Jan}, year={2016},
pages={3770–3776} }'
chicago: 'Oechsle, Peter, Peng Hou, Ulrich Flörke, and Jan Paradies. “Concise Synthesis
of Dithiophene Derivatives by a Palladium- Catalyzed Multiple C-S Cross Coupling/Cyclization
Sequence.” Advanced Synthesis & Catalysis 358, no. 23 (2016): 3770–76.
https://doi.org/10.1002/adsc.201600802.'
ieee: 'P. Oechsle, P. Hou, U. Flörke, and J. Paradies, “Concise Synthesis of Dithiophene
Derivatives by a Palladium- Catalyzed Multiple C-S Cross Coupling/Cyclization
Sequence,” Advanced Synthesis & Catalysis, vol. 358, no. 23, pp.
3770–3776, 2016, doi: 10.1002/adsc.201600802.'
mla: Oechsle, Peter, et al. “Concise Synthesis of Dithiophene Derivatives by a Palladium-
Catalyzed Multiple C-S Cross Coupling/Cyclization Sequence.” Advanced Synthesis
& Catalysis, vol. 358, no. 23, Wiley, 2016, pp. 3770–76, doi:10.1002/adsc.201600802.
short: P. Oechsle, P. Hou, U. Flörke, J. Paradies, Advanced Synthesis &
Catalysis 358 (2016) 3770–3776.
date_created: 2023-01-10T09:12:45Z
date_updated: 2024-07-24T09:15:18Z
department:
- _id: '2'
- _id: '389'
doi: 10.1002/adsc.201600802
intvolume: ' 358'
issue: '23'
keyword:
- General Chemistry
language:
- iso: eng
page: 3770-3776
publication: Advanced Synthesis & Catalysis
publication_identifier:
issn:
- 1615-4150
publication_status: published
publisher: Wiley
status: public
title: Concise Synthesis of Dithiophene Derivatives by a Palladium- Catalyzed Multiple
C-S Cross Coupling/Cyclization Sequence
type: journal_article
user_id: '53339'
volume: 358
year: '2016'
...
---
_id: '22573'
article_number: '1600861'
author:
- first_name: Martin
full_name: Wiesing, Martin
last_name: Wiesing
- first_name: Maria Teresa
full_name: de los Arcos de Pedro, Maria Teresa
id: '54556'
last_name: de los Arcos de Pedro
- first_name: Guido
full_name: Grundmeier, Guido
last_name: Grundmeier
citation:
ama: Wiesing M, de los Arcos de Pedro MT, Grundmeier G. The Thermal Oxidation of
TiAlN High Power Pulsed Magnetron Sputtering Hard Coatings as Revealed by Combined
Ion and Electron Spectroscopy. Advanced Materials Interfaces. Published
online 2016. doi:10.1002/admi.201600861
apa: Wiesing, M., de los Arcos de Pedro, M. T., & Grundmeier, G. (2016). The
Thermal Oxidation of TiAlN High Power Pulsed Magnetron Sputtering Hard Coatings
as Revealed by Combined Ion and Electron Spectroscopy. Advanced Materials Interfaces,
Article 1600861. https://doi.org/10.1002/admi.201600861
bibtex: '@article{Wiesing_de los Arcos de Pedro_Grundmeier_2016, title={The Thermal
Oxidation of TiAlN High Power Pulsed Magnetron Sputtering Hard Coatings as Revealed
by Combined Ion and Electron Spectroscopy}, DOI={10.1002/admi.201600861},
number={1600861}, journal={Advanced Materials Interfaces}, author={Wiesing, Martin
and de los Arcos de Pedro, Maria Teresa and Grundmeier, Guido}, year={2016} }'
chicago: Wiesing, Martin, Maria Teresa de los Arcos de Pedro, and Guido Grundmeier.
“The Thermal Oxidation of TiAlN High Power Pulsed Magnetron Sputtering Hard Coatings
as Revealed by Combined Ion and Electron Spectroscopy.” Advanced Materials
Interfaces, 2016. https://doi.org/10.1002/admi.201600861.
ieee: 'M. Wiesing, M. T. de los Arcos de Pedro, and G. Grundmeier, “The Thermal
Oxidation of TiAlN High Power Pulsed Magnetron Sputtering Hard Coatings as Revealed
by Combined Ion and Electron Spectroscopy,” Advanced Materials Interfaces,
Art. no. 1600861, 2016, doi: 10.1002/admi.201600861.'
mla: Wiesing, Martin, et al. “The Thermal Oxidation of TiAlN High Power Pulsed Magnetron
Sputtering Hard Coatings as Revealed by Combined Ion and Electron Spectroscopy.”
Advanced Materials Interfaces, 1600861, 2016, doi:10.1002/admi.201600861.
short: M. Wiesing, M.T. de los Arcos de Pedro, G. Grundmeier, Advanced Materials
Interfaces (2016).
date_created: 2021-07-07T09:10:25Z
date_updated: 2023-01-24T08:16:38Z
department:
- _id: '302'
doi: 10.1002/admi.201600861
language:
- iso: eng
publication: Advanced Materials Interfaces
publication_identifier:
issn:
- 2196-7350
publication_status: published
status: public
title: The Thermal Oxidation of TiAlN High Power Pulsed Magnetron Sputtering Hard
Coatings as Revealed by Combined Ion and Electron Spectroscopy
type: journal_article
user_id: '54556'
year: '2016'
...
---
_id: '22565'
article_number: '021307'
author:
- first_name: Carles
full_name: Corbella, Carles
last_name: Corbella
- first_name: Adrian
full_name: Marcak, Adrian
last_name: Marcak
- first_name: Achim
full_name: von Keudell, Achim
last_name: von Keudell
- first_name: Maria Teresa
full_name: de los Arcos de Pedro, Maria Teresa
id: '54556'
last_name: de los Arcos de Pedro
citation:
ama: 'Corbella C, Marcak A, von Keudell A, de los Arcos de Pedro MT. Electric potential
screening on metal targets submitted to reactive sputtering. Journal of Vacuum
Science & Technology A: Vacuum, Surfaces, and Films. Published online
2016. doi:10.1116/1.4972566'
apa: 'Corbella, C., Marcak, A., von Keudell, A., & de los Arcos de Pedro, M.
T. (2016). Electric potential screening on metal targets submitted to reactive
sputtering. Journal of Vacuum Science & Technology A: Vacuum, Surfaces,
and Films, Article 021307. https://doi.org/10.1116/1.4972566'
bibtex: '@article{Corbella_Marcak_von Keudell_de los Arcos de Pedro_2016, title={Electric
potential screening on metal targets submitted to reactive sputtering}, DOI={10.1116/1.4972566}, number={021307},
journal={Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films},
author={Corbella, Carles and Marcak, Adrian and von Keudell, Achim and de los
Arcos de Pedro, Maria Teresa}, year={2016} }'
chicago: 'Corbella, Carles, Adrian Marcak, Achim von Keudell, and Maria Teresa de
los Arcos de Pedro. “Electric Potential Screening on Metal Targets Submitted to
Reactive Sputtering.” Journal of Vacuum Science & Technology A: Vacuum,
Surfaces, and Films, 2016. https://doi.org/10.1116/1.4972566.'
ieee: 'C. Corbella, A. Marcak, A. von Keudell, and M. T. de los Arcos de Pedro,
“Electric potential screening on metal targets submitted to reactive sputtering,”
Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films,
Art. no. 021307, 2016, doi: 10.1116/1.4972566.'
mla: 'Corbella, Carles, et al. “Electric Potential Screening on Metal Targets Submitted
to Reactive Sputtering.” Journal of Vacuum Science & Technology A: Vacuum,
Surfaces, and Films, 021307, 2016, doi:10.1116/1.4972566.'
short: 'C. Corbella, A. Marcak, A. von Keudell, M.T. de los Arcos de Pedro, Journal
of Vacuum Science & Technology A: Vacuum, Surfaces, and Films (2016).'
date_created: 2021-07-07T09:07:08Z
date_updated: 2023-01-24T08:16:05Z
department:
- _id: '302'
doi: 10.1116/1.4972566
language:
- iso: eng
publication: 'Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films'
publication_identifier:
issn:
- 0734-2101
- 1520-8559
publication_status: published
status: public
title: Electric potential screening on metal targets submitted to reactive sputtering
type: journal_article
user_id: '54556'
year: '2016'
...