---
_id: '46548'
abstract:
- lang: eng
text: The use of iron as a replacement for noble metals in photochemical
and photophysical applications is challenging due to the typically fast deactivation
of short-lived catalytically active states. Recent success of a cyclometalated
iron(III) complex utilizing a bis-tridentate ligand motif inspired the use of
phenyl-1H-pyrazole as a bidentate ligand. Five complexes using the tris(1-phenylpyrazolato-N,C2)iron(III)
complex scaffold are presented. In addition to the parent complex, four derivatives
with functionalization in the meta-position of the phenyl ring are thoroughly
investigated by single crystal diffractometry, UV-Vis-spectroscopy, and cyclic
voltammetry. Advanced X-ray spectroscopy in the form of X-ray absorption and emission
spectroscopy allows unique insights into the electronic structure as well as DFT
calculations. The ligand design leads to overlapping MLCT and LMCT absorption
bands, and emissive behavior is suppressed by low-lying MC states.
article_number: '282'
author:
- first_name: Tanja
full_name: Hirschhausen, Tanja
last_name: Hirschhausen
- first_name: Lorena
full_name: Fritsch, Lorena
id: '44418'
last_name: Fritsch
- first_name: Franziska
full_name: Lux, Franziska
last_name: Lux
- first_name: Jakob
full_name: Steube, Jakob
id: '40342'
last_name: Steube
orcid: 0000-0003-3178-4429
- first_name: Roland
full_name: Schoch, Roland
id: '48467'
last_name: Schoch
orcid: 0000-0003-2061-7289
- first_name: Adam
full_name: Neuba, Adam
last_name: Neuba
- first_name: Hans
full_name: Egold, Hans
id: '101'
last_name: Egold
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
orcid: 0000-0002-9294-6076
citation:
ama: Hirschhausen T, Fritsch L, Lux F, et al. Iron(III)-Complexes with N-Phenylpyrazole-Based
Ligands. Inorganics. 2023;11(7). doi:10.3390/inorganics11070282
apa: Hirschhausen, T., Fritsch, L., Lux, F., Steube, J., Schoch, R., Neuba, A.,
Egold, H., & Bauer, M. (2023). Iron(III)-Complexes with N-Phenylpyrazole-Based
Ligands. Inorganics, 11(7), Article 282. https://doi.org/10.3390/inorganics11070282
bibtex: '@article{Hirschhausen_Fritsch_Lux_Steube_Schoch_Neuba_Egold_Bauer_2023,
title={Iron(III)-Complexes with N-Phenylpyrazole-Based Ligands}, volume={11},
DOI={10.3390/inorganics11070282},
number={7282}, journal={Inorganics}, publisher={MDPI AG}, author={Hirschhausen,
Tanja and Fritsch, Lorena and Lux, Franziska and Steube, Jakob and Schoch, Roland
and Neuba, Adam and Egold, Hans and Bauer, Matthias}, year={2023} }'
chicago: Hirschhausen, Tanja, Lorena Fritsch, Franziska Lux, Jakob Steube, Roland
Schoch, Adam Neuba, Hans Egold, and Matthias Bauer. “Iron(III)-Complexes with
N-Phenylpyrazole-Based Ligands.” Inorganics 11, no. 7 (2023). https://doi.org/10.3390/inorganics11070282.
ieee: 'T. Hirschhausen et al., “Iron(III)-Complexes with N-Phenylpyrazole-Based
Ligands,” Inorganics, vol. 11, no. 7, Art. no. 282, 2023, doi: 10.3390/inorganics11070282.'
mla: Hirschhausen, Tanja, et al. “Iron(III)-Complexes with N-Phenylpyrazole-Based
Ligands.” Inorganics, vol. 11, no. 7, 282, MDPI AG, 2023, doi:10.3390/inorganics11070282.
short: T. Hirschhausen, L. Fritsch, F. Lux, J. Steube, R. Schoch, A. Neuba, H. Egold,
M. Bauer, Inorganics 11 (2023).
date_created: 2023-08-16T14:44:37Z
date_updated: 2024-03-07T09:36:34Z
doi: 10.3390/inorganics11070282
intvolume: ' 11'
issue: '7'
keyword:
- Inorganic Chemistry
- Computing Resources Provided by the Paderborn Center for Parallel Computing
- pc2-ressources
language:
- iso: eng
publication: Inorganics
publication_identifier:
issn:
- 2304-6740
publication_status: published
publisher: MDPI AG
status: public
title: Iron(III)-Complexes with N-Phenylpyrazole-Based Ligands
type: journal_article
user_id: '44418'
volume: 11
year: '2023'
...
---
_id: '46547'
author:
- first_name: Andrea
full_name: Rogolino, Andrea
last_name: Rogolino
- first_name: José B. G.
full_name: Filho, José B. G.
last_name: Filho
- first_name: Lorena
full_name: Fritsch, Lorena
id: '44418'
last_name: Fritsch
- first_name: José D.
full_name: Ardisson, José D.
last_name: Ardisson
- first_name: Marcos A. R.
full_name: da Silva, Marcos A. R.
last_name: da Silva
- first_name: Gabriel Ali
full_name: Atta Diab, Gabriel Ali
last_name: Atta Diab
- first_name: Ingrid Fernandes
full_name: Silva, Ingrid Fernandes
last_name: Silva
- first_name: Carlos André Ferreira
full_name: Moraes, Carlos André Ferreira
last_name: Moraes
- first_name: Moacir Rossi
full_name: Forim, Moacir Rossi
last_name: Forim
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
orcid: 0000-0002-9294-6076
- first_name: Thomas D.
full_name: Kühne, Thomas D.
last_name: Kühne
- first_name: Markus
full_name: Antonietti, Markus
last_name: Antonietti
- first_name: Ivo F.
full_name: Teixeira, Ivo F.
last_name: Teixeira
citation:
ama: Rogolino A, Filho JBG, Fritsch L, et al. Direct Synthesis of Acetone by Aerobic
Propane Oxidation Promoted by Photoactive Iron(III) Chloride under Mild Conditions.
ACS Catalysis. 2023;13(13):8662-8669. doi:10.1021/acscatal.3c02092
apa: Rogolino, A., Filho, J. B. G., Fritsch, L., Ardisson, J. D., da Silva, M. A.
R., Atta Diab, G. A., Silva, I. F., Moraes, C. A. F., Forim, M. R., Bauer, M.,
Kühne, T. D., Antonietti, M., & Teixeira, I. F. (2023). Direct Synthesis of
Acetone by Aerobic Propane Oxidation Promoted by Photoactive Iron(III) Chloride
under Mild Conditions. ACS Catalysis, 13(13), 8662–8669. https://doi.org/10.1021/acscatal.3c02092
bibtex: '@article{Rogolino_Filho_Fritsch_Ardisson_da Silva_Atta Diab_Silva_Moraes_Forim_Bauer_et
al._2023, title={Direct Synthesis of Acetone by Aerobic Propane Oxidation Promoted
by Photoactive Iron(III) Chloride under Mild Conditions}, volume={13}, DOI={10.1021/acscatal.3c02092},
number={13}, journal={ACS Catalysis}, publisher={American Chemical Society (ACS)},
author={Rogolino, Andrea and Filho, José B. G. and Fritsch, Lorena and Ardisson,
José D. and da Silva, Marcos A. R. and Atta Diab, Gabriel Ali and Silva, Ingrid
Fernandes and Moraes, Carlos André Ferreira and Forim, Moacir Rossi and Bauer,
Matthias and et al.}, year={2023}, pages={8662–8669} }'
chicago: 'Rogolino, Andrea, José B. G. Filho, Lorena Fritsch, José D. Ardisson,
Marcos A. R. da Silva, Gabriel Ali Atta Diab, Ingrid Fernandes Silva, et al. “Direct
Synthesis of Acetone by Aerobic Propane Oxidation Promoted by Photoactive Iron(III)
Chloride under Mild Conditions.” ACS Catalysis 13, no. 13 (2023): 8662–69.
https://doi.org/10.1021/acscatal.3c02092.'
ieee: 'A. Rogolino et al., “Direct Synthesis of Acetone by Aerobic Propane
Oxidation Promoted by Photoactive Iron(III) Chloride under Mild Conditions,” ACS
Catalysis, vol. 13, no. 13, pp. 8662–8669, 2023, doi: 10.1021/acscatal.3c02092.'
mla: Rogolino, Andrea, et al. “Direct Synthesis of Acetone by Aerobic Propane Oxidation
Promoted by Photoactive Iron(III) Chloride under Mild Conditions.” ACS Catalysis,
vol. 13, no. 13, American Chemical Society (ACS), 2023, pp. 8662–69, doi:10.1021/acscatal.3c02092.
short: A. Rogolino, J.B.G. Filho, L. Fritsch, J.D. Ardisson, M.A.R. da Silva, G.A.
Atta Diab, I.F. Silva, C.A.F. Moraes, M.R. Forim, M. Bauer, T.D. Kühne, M. Antonietti,
I.F. Teixeira, ACS Catalysis 13 (2023) 8662–8669.
date_created: 2023-08-16T14:44:11Z
date_updated: 2024-03-07T09:34:41Z
doi: 10.1021/acscatal.3c02092
intvolume: ' 13'
issue: '13'
keyword:
- Catalysis
- General Chemistry
- pc2-ressources
- Computing Resources Provided by the Paderborn Center for Parallel Computing
language:
- iso: eng
page: 8662-8669
publication: ACS Catalysis
publication_identifier:
issn:
- 2155-5435
- 2155-5435
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Direct Synthesis of Acetone by Aerobic Propane Oxidation Promoted by Photoactive
Iron(III) Chloride under Mild Conditions
type: journal_article
user_id: '44418'
volume: 13
year: '2023'
...
---
_id: '49608'
abstract:
- lang: eng
text: The effects of backbone amine functionalization in three new homoleptic
C^N^C type ruthenium(II) complexes bearing a tridentate bis‐imidazole‐2‐ylidene
pyridine ligand framework are characterized and studied by single crystal diffraction,
electrochemistry, optical spectroscopy and transient absorption spectroscopy in
combination with ab initio DFT calculations. Functionalization by dimethylamine
groups in 4‐position of the pyridine backbone significantly influences the properties
of the complexes as revealed by comparison with the unfunctionalized references.
As a result of the amine functionalization, a higher molar absorption coefficient
of the MLCT bands, a decreased photoluminescence quantum yield at room temperature
together with a shortened excited state lifetime but an improved photostability
is observed. Introduction of electron donating and withdrawing groups at the NHC
unit modifies the electronic and optical properties, such as the oxidation potential,
absorption and emission properties, and the lifetimes of the excited states.
author:
- first_name: Lorena
full_name: Fritsch, Lorena
id: '44418'
last_name: Fritsch
- first_name: Yannik
full_name: Vukadinovic, Yannik
last_name: Vukadinovic
- first_name: Moritz
full_name: Lang, Moritz
last_name: Lang
- first_name: Robert
full_name: Naumann, Robert
last_name: Naumann
- first_name: Maria-Sophie
full_name: Bertrams, Maria-Sophie
last_name: Bertrams
- first_name: Ayla
full_name: Kruse, Ayla
last_name: Kruse
- first_name: Roland
full_name: Schoch, Roland
id: '48467'
last_name: Schoch
orcid: 0000-0003-2061-7289
- first_name: Patrick
full_name: Müller, Patrick
id: '54037'
last_name: Müller
orcid: 0000-0003-1103-4073
- first_name: Adam
full_name: Neuba, Adam
last_name: Neuba
- first_name: Philipp
full_name: Dierks, Philipp
last_name: Dierks
- first_name: Stefan
full_name: Lochbrunner, Stefan
last_name: Lochbrunner
- first_name: Christoph
full_name: Kerzig, Christoph
last_name: Kerzig
- first_name: Katja
full_name: Heinze, Katja
last_name: Heinze
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
orcid: 0000-0002-9294-6076
citation:
ama: Fritsch L, Vukadinovic Y, Lang M, et al. Chemical and photophysical properties
of amine functionalized bis‐NHC‐pyridine‐RuII complexes. ChemPhotoChem.
Published online 2023. doi:10.1002/cptc.202300281
apa: Fritsch, L., Vukadinovic, Y., Lang, M., Naumann, R., Bertrams, M.-S., Kruse,
A., Schoch, R., Müller, P., Neuba, A., Dierks, P., Lochbrunner, S., Kerzig, C.,
Heinze, K., & Bauer, M. (2023). Chemical and photophysical properties of amine
functionalized bis‐NHC‐pyridine‐RuII complexes. ChemPhotoChem. https://doi.org/10.1002/cptc.202300281
bibtex: '@article{Fritsch_Vukadinovic_Lang_Naumann_Bertrams_Kruse_Schoch_Müller_Neuba_Dierks_et
al._2023, title={Chemical and photophysical properties of amine functionalized
bis‐NHC‐pyridine‐RuII complexes}, DOI={10.1002/cptc.202300281},
journal={ChemPhotoChem}, publisher={Wiley}, author={Fritsch, Lorena and Vukadinovic,
Yannik and Lang, Moritz and Naumann, Robert and Bertrams, Maria-Sophie and Kruse,
Ayla and Schoch, Roland and Müller, Patrick and Neuba, Adam and Dierks, Philipp
and et al.}, year={2023} }'
chicago: Fritsch, Lorena, Yannik Vukadinovic, Moritz Lang, Robert Naumann, Maria-Sophie
Bertrams, Ayla Kruse, Roland Schoch, et al. “Chemical and Photophysical Properties
of Amine Functionalized Bis‐NHC‐pyridine‐RuII Complexes.” ChemPhotoChem,
2023. https://doi.org/10.1002/cptc.202300281.
ieee: 'L. Fritsch et al., “Chemical and photophysical properties of amine
functionalized bis‐NHC‐pyridine‐RuII complexes,” ChemPhotoChem, 2023, doi:
10.1002/cptc.202300281.'
mla: Fritsch, Lorena, et al. “Chemical and Photophysical Properties of Amine Functionalized
Bis‐NHC‐pyridine‐RuII Complexes.” ChemPhotoChem, Wiley, 2023, doi:10.1002/cptc.202300281.
short: L. Fritsch, Y. Vukadinovic, M. Lang, R. Naumann, M.-S. Bertrams, A. Kruse,
R. Schoch, P. Müller, A. Neuba, P. Dierks, S. Lochbrunner, C. Kerzig, K. Heinze,
M. Bauer, ChemPhotoChem (2023).
date_created: 2023-12-13T15:09:09Z
date_updated: 2024-03-07T10:11:45Z
department:
- _id: '306'
doi: 10.1002/cptc.202300281
keyword:
- Organic Chemistry
- Physical and Theoretical Chemistry
- Analytical Chemistry
- Computing Resources Provided by the Paderborn Center for Parallel Computing
- pc2-ressources
language:
- iso: eng
publication: ChemPhotoChem
publication_identifier:
issn:
- 2367-0932
- 2367-0932
publication_status: published
publisher: Wiley
status: public
title: Chemical and photophysical properties of amine functionalized bis‐NHC‐pyridine‐RuII
complexes
type: journal_article
user_id: '48467'
year: '2023'
...
---
_id: '29946'
author:
- first_name: Christoph Wilhelm Theodor
full_name: Schall, Christoph Wilhelm Theodor
id: '44224'
last_name: Schall
- first_name: Volker
full_name: Schöppner, Volker
id: '20530'
last_name: Schöppner
citation:
ama: 'Schall CWT, Schöppner V. Design of a test bench for measuring the degradation
behavior of plastics during processing. In: PPS36. ; 2023.'
apa: Schall, C. W. T., & Schöppner, V. (2023). Design of a test bench for measuring
the degradation behavior of plastics during processing. PPS36. PPS36.
bibtex: '@inproceedings{Schall_Schöppner_2023, title={Design of a test bench for
measuring the degradation behavior of plastics during processing}, booktitle={PPS36},
author={Schall, Christoph Wilhelm Theodor and Schöppner, Volker}, year={2023}
}'
chicago: Schall, Christoph Wilhelm Theodor, and Volker Schöppner. “Design of a Test
Bench for Measuring the Degradation Behavior of Plastics during Processing.” In
PPS36, 2023.
ieee: C. W. T. Schall and V. Schöppner, “Design of a test bench for measuring the
degradation behavior of plastics during processing,” presented at the PPS36, 2023.
mla: Schall, Christoph Wilhelm Theodor, and Volker Schöppner. “Design of a Test
Bench for Measuring the Degradation Behavior of Plastics during Processing.” PPS36,
2023.
short: 'C.W.T. Schall, V. Schöppner, in: PPS36, 2023.'
conference:
name: PPS36
date_created: 2022-02-22T08:06:35Z
date_updated: 2024-03-25T09:09:18Z
department:
- _id: '9'
- _id: '367'
- _id: '321'
keyword:
- Computing Resources Provided by the Paderborn Center for Parallel Computing
language:
- iso: eng
publication: PPS36
quality_controlled: '1'
status: public
title: Design of a test bench for measuring the degradation behavior of plastics during
processing
type: conference
user_id: '44116'
year: '2023'
...
---
_id: '29947'
author:
- first_name: Christoph Wilhelm Theodor
full_name: Schall, Christoph Wilhelm Theodor
id: '44224'
last_name: Schall
- first_name: Volker
full_name: Schöppner, Volker
id: '20530'
last_name: Schöppner
citation:
ama: Schall CWT, Schöppner V. Measurement of material degradation in dependence
of shear rate, temperature, and residence time. Polymer Engineering and Science.
2022;62(3):815-823. doi:10.1002/pen.25887
apa: Schall, C. W. T., & Schöppner, V. (2022). Measurement of material degradation
in dependence of shear rate, temperature, and residence time. Polymer Engineering
and Science, 62(3), 815–823. https://doi.org/10.1002/pen.25887
bibtex: '@article{Schall_Schöppner_2022, title={Measurement of material degradation
in dependence of shear rate, temperature, and residence time}, volume={62}, DOI={10.1002/pen.25887}, number={3}, journal={Polymer
Engineering and Science}, author={Schall, Christoph Wilhelm Theodor and Schöppner,
Volker}, year={2022}, pages={815–823} }'
chicago: 'Schall, Christoph Wilhelm Theodor, and Volker Schöppner. “Measurement
of Material Degradation in Dependence of Shear Rate, Temperature, and Residence
Time.” Polymer Engineering and Science 62, no. 3 (2022): 815–23. https://doi.org/10.1002/pen.25887.'
ieee: 'C. W. T. Schall and V. Schöppner, “Measurement of material degradation in
dependence of shear rate, temperature, and residence time,” Polymer Engineering
and Science, vol. 62, no. 3, pp. 815–823, 2022, doi: 10.1002/pen.25887.'
mla: Schall, Christoph Wilhelm Theodor, and Volker Schöppner. “Measurement of Material
Degradation in Dependence of Shear Rate, Temperature, and Residence Time.” Polymer
Engineering and Science, vol. 62, no. 3, 2022, pp. 815–23, doi:10.1002/pen.25887.
short: C.W.T. Schall, V. Schöppner, Polymer Engineering and Science 62 (2022) 815–823.
date_created: 2022-02-22T08:09:47Z
date_updated: 2022-04-20T10:13:34Z
department:
- _id: '9'
- _id: '367'
- _id: '321'
doi: 10.1002/pen.25887
intvolume: ' 62'
issue: '3'
keyword:
- Computing Resources Provided by the Paderborn Center for Parallel Computing
language:
- iso: eng
page: 815-823
publication: Polymer Engineering and Science
publication_status: published
quality_controlled: '1'
status: public
title: Measurement of material degradation in dependence of shear rate, temperature,
and residence time
type: journal_article
user_id: '44224'
volume: 62
year: '2022'
...
---
_id: '29948'
author:
- first_name: Florian
full_name: Brüning, Florian
id: '72920'
last_name: Brüning
- first_name: Volker
full_name: Schöppner, Volker
id: '20530'
last_name: Schöppner
citation:
ama: Brüning F, Schöppner V. Numerical Simulation of Solids Conveying in Grooved
Feed Sections of Single Screw Extruders. Polymers 14. Published online
2022. doi:https://doi.org/10.3390/polym14020256
apa: Brüning, F., & Schöppner, V. (2022). Numerical Simulation of Solids Conveying
in Grooved Feed Sections of Single Screw Extruders. Polymers 14. https://doi.org/10.3390/polym14020256
bibtex: '@article{Brüning_Schöppner_2022, title={Numerical Simulation of Solids
Conveying in Grooved Feed Sections of Single Screw Extruders}, DOI={https://doi.org/10.3390/polym14020256},
journal={Polymers 14}, author={Brüning, Florian and Schöppner, Volker}, year={2022}
}'
chicago: Brüning, Florian, and Volker Schöppner. “Numerical Simulation of Solids
Conveying in Grooved Feed Sections of Single Screw Extruders.” Polymers 14,
2022. https://doi.org/10.3390/polym14020256.
ieee: 'F. Brüning and V. Schöppner, “Numerical Simulation of Solids Conveying in
Grooved Feed Sections of Single Screw Extruders,” Polymers 14, 2022, doi:
https://doi.org/10.3390/polym14020256.'
mla: Brüning, Florian, and Volker Schöppner. “Numerical Simulation of Solids Conveying
in Grooved Feed Sections of Single Screw Extruders.” Polymers 14, 2022,
doi:https://doi.org/10.3390/polym14020256.
short: F. Brüning, V. Schöppner, Polymers 14 (2022).
date_created: 2022-02-22T08:26:47Z
date_updated: 2023-05-02T06:47:24Z
ddc:
- '620'
department:
- _id: '9'
- _id: '367'
- _id: '321'
doi: https://doi.org/10.3390/polym14020256
has_accepted_license: '1'
keyword:
- Computing Resources Provided by the Paderborn Center for Parallel Computing
language:
- iso: eng
publication: Polymers 14
quality_controlled: '1'
status: public
title: Numerical Simulation of Solids Conveying in Grooved Feed Sections of Single
Screw Extruders
type: journal_article
user_id: '44116'
year: '2022'
...
---
_id: '1590'
abstract:
- lang: eng
text: "We present the submatrix method, a highly parallelizable method for the approximate
calculation of inverse p-th roots of large sparse symmetric matrices which are
required in different scientific applications. Following the idea of Approximate
Computing, we allow imprecision in the final result in order to utilize the sparsity
of the input matrix and to allow massively parallel execution. For an n x n matrix,
the proposed algorithm allows to distribute the calculations over n nodes with
only little communication overhead. The result matrix exhibits the same sparsity
pattern as the input matrix, allowing for efficient reuse of allocated data structures.\r\n\r\nWe
evaluate the algorithm with respect to the error that it introduces into calculated
results, as well as its performance and scalability. We demonstrate that the error
is relatively limited for well-conditioned matrices and that results are still
valuable for error-resilient applications like preconditioning even for ill-conditioned
matrices. We discuss the execution time and scaling of the algorithm on a theoretical
level and present a distributed implementation of the algorithm using MPI and
OpenMP. We demonstrate the scalability of this implementation by running it on
a high-performance compute cluster comprised of 1024 CPU cores, showing a speedup
of 665x compared to single-threaded execution."
author:
- first_name: Michael
full_name: Lass, Michael
id: '24135'
last_name: Lass
orcid: 0000-0002-5708-7632
- first_name: Stephan
full_name: Mohr, Stephan
last_name: Mohr
- first_name: Hendrik
full_name: Wiebeler, Hendrik
last_name: Wiebeler
- first_name: Thomas
full_name: Kühne, Thomas
id: '49079'
last_name: Kühne
- first_name: Christian
full_name: Plessl, Christian
id: '16153'
last_name: Plessl
orcid: 0000-0001-5728-9982
citation:
ama: 'Lass M, Mohr S, Wiebeler H, Kühne T, Plessl C. A Massively Parallel Algorithm
for the Approximate Calculation of Inverse p-th Roots of Large Sparse Matrices.
In: Proc. Platform for Advanced Scientific Computing (PASC) Conference.
ACM; 2018. doi:10.1145/3218176.3218231'
apa: Lass, M., Mohr, S., Wiebeler, H., Kühne, T., & Plessl, C. (2018). A Massively
Parallel Algorithm for the Approximate Calculation of Inverse p-th Roots of Large
Sparse Matrices. Proc. Platform for Advanced Scientific Computing (PASC) Conference.
Platform for Advanced Scientific Computing Conference (PASC), Basel, Switzerland.
https://doi.org/10.1145/3218176.3218231
bibtex: '@inproceedings{Lass_Mohr_Wiebeler_Kühne_Plessl_2018, place={New York, NY,
USA}, title={A Massively Parallel Algorithm for the Approximate Calculation of
Inverse p-th Roots of Large Sparse Matrices}, DOI={10.1145/3218176.3218231},
booktitle={Proc. Platform for Advanced Scientific Computing (PASC) Conference},
publisher={ACM}, author={Lass, Michael and Mohr, Stephan and Wiebeler, Hendrik
and Kühne, Thomas and Plessl, Christian}, year={2018} }'
chicago: 'Lass, Michael, Stephan Mohr, Hendrik Wiebeler, Thomas Kühne, and Christian
Plessl. “A Massively Parallel Algorithm for the Approximate Calculation of Inverse
P-Th Roots of Large Sparse Matrices.” In Proc. Platform for Advanced Scientific
Computing (PASC) Conference. New York, NY, USA: ACM, 2018. https://doi.org/10.1145/3218176.3218231.'
ieee: 'M. Lass, S. Mohr, H. Wiebeler, T. Kühne, and C. Plessl, “A Massively Parallel
Algorithm for the Approximate Calculation of Inverse p-th Roots of Large Sparse
Matrices,” presented at the Platform for Advanced Scientific Computing Conference
(PASC), Basel, Switzerland, 2018, doi: 10.1145/3218176.3218231.'
mla: Lass, Michael, et al. “A Massively Parallel Algorithm for the Approximate Calculation
of Inverse P-Th Roots of Large Sparse Matrices.” Proc. Platform for Advanced
Scientific Computing (PASC) Conference, ACM, 2018, doi:10.1145/3218176.3218231.
short: 'M. Lass, S. Mohr, H. Wiebeler, T. Kühne, C. Plessl, in: Proc. Platform for
Advanced Scientific Computing (PASC) Conference, ACM, New York, NY, USA, 2018.'
conference:
end_date: 2018-07-04
location: Basel, Switzerland
name: Platform for Advanced Scientific Computing Conference (PASC)
start_date: 2018-07-02
date_created: 2018-03-22T10:53:01Z
date_updated: 2023-09-26T11:48:12Z
department:
- _id: '27'
- _id: '518'
- _id: '304'
doi: 10.1145/3218176.3218231
external_id:
arxiv:
- '1710.10899'
keyword:
- approximate computing
- linear algebra
- matrix inversion
- matrix p-th roots
- numeric algorithm
- parallel computing
language:
- iso: eng
place: New York, NY, USA
project:
- _id: '32'
grant_number: PL 595/2-1 / 320898746
name: Performance and Efficiency in HPC with Custom Computing
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Proc. Platform for Advanced Scientific Computing (PASC) Conference
publication_identifier:
isbn:
- 978-1-4503-5891-0/18/07
publisher: ACM
quality_controlled: '1'
status: public
title: A Massively Parallel Algorithm for the Approximate Calculation of Inverse p-th
Roots of Large Sparse Matrices
type: conference
user_id: '15278'
year: '2018'
...