Zobrazeno 1 - 10
of 53
pro vyhledávání: '"Mohr, Marcel"'
Autor:
Soukarieh, Inass, Hessler, Gerhard, Minoux, Hervé, Mohr, Marcel, Schmidt, Friedemann, Wenzel, Jan, Barbillon, Pierre, Gangloff, Hugo, Gloaguen, Pierre
Mathematical modeling in systems toxicology enables a comprehensive understanding of the effects of pharmaceutical substances on cardiac health. However, the complexity of these models limits their widespread application in early drug discovery. In t
Externí odkaz:
http://arxiv.org/abs/2408.14266
Publikováno v:
In Journal of Pharmacological and Toxicological Methods May-June 2022 115
Autor:
Mohr, Marcel
Publikováno v:
kostenfrei.
Zugl.: Köln, Fachhochsch., Diplomarbeit, 2005
Externí odkaz:
http://d-nb.info/997507233/34
http://opus.bibl.fh-koeln.de/volltexte/2009/208/pdf/Mohr_Marcel.pdf
http://opus.bibl.fh-koeln.de/volltexte/2009/208/pdf/Mohr_Marcel.pdf
Publikováno v:
Mathematical Modelling of Natural Phenomena 9(1): pp 92-107 (2014)
A general framework for age-structured predator-prey systems is introduced. Individuals are distinguished into two classes, juveniles and adults, and several possible interactions are considered. The initial system of partial differential equations i
Externí odkaz:
http://arxiv.org/abs/1308.2532
Autor:
Frank, Otakar, Mohr, Marcel, Maultzsch, Janina, Thomsen, Christian, Riaz, Ibtsam, Jalil, Rashid, Novoselov, Kostya S., Tsoukleri, Georgia, Parthenios, John, Papagelis, Konstantinos, Kavan, Ladislav, Galiotis, Costas
Publikováno v:
ACS Nano 5 (3), pp.2231-2239 (2011)
We present a systematic experimental and theoretical study of the two-phonon (2D) Raman scattering in graphene under uniaxial tension. The external perturbation unveils that the 2D mode excited with 785nm has a complex line-shape mainly due to the co
Externí odkaz:
http://arxiv.org/abs/1103.4705
Publikováno v:
Phys. Rev. B 82, 201409(R) (2010)
The Raman $2D$-band -important for the analysis of graphene- shows a splitting for uniaxial strain. The splitting depends on the strength and direction of the applied strain and on the polarization of the incident and outgoing light. We expand the do
Externí odkaz:
http://arxiv.org/abs/1008.1488
Publikováno v:
Phys. Rev. B 81, 205426 (2010)
We present symmetry properties of the lattice vibrations of graphene nanoribbons with pure armchair (AGNR) and zigzag edges (ZGNR). In non-symmorphic nanoribbons the phonon modes at the edge of the Brillouin zone are twofold degenerate, whereas the p
Externí odkaz:
http://arxiv.org/abs/1003.0328
Publikováno v:
PRB 80, 205410 (2009) http://link.aps.org/doi/10.1103/PhysRevB.80.205410
We present an in-depth analysis of the electronic and vibrational band structure of uniaxially strained graphene by ab-initio calculations. Depending on the direction and amount of strain, the Fermi crossing moves away from the $K$-point. However, gr
Externí odkaz:
http://arxiv.org/abs/0908.0895
We investigated the vibrational properties of graphene nanoribbons by means of first-principles calculations on the basis of density functional theory. We confirm that the phonon modes of graphene nanoribbons with armchair and zigzag type edges can b
Externí odkaz:
http://arxiv.org/abs/0905.1035
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