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pro vyhledávání: '"Vierimaa, Ville"'
We present GPUQT, a quantum transport code fully implemented on graphics processing units. Using this code, one can obtain intrinsic electronic transport properties of large systems described by a real-space tight-binding Hamiltonian together with on
Externí odkaz:
http://arxiv.org/abs/1705.01387
Publikováno v:
Phys. Rev. B 95, 041401 (2017)
We study the spin relaxation of charge carriers in graphene in the presence of spin-polarized charged impurities by calculating the time evolution of initially polarized state. The spin relaxation time shows completely different energy behaviour for
Externí odkaz:
http://arxiv.org/abs/1610.03659
Publikováno v:
Comput. Phys. Commun. 218, 10 (2017)
Graphics processing units have been extensively used to accelerate classical molecular dynamics simulations. However, there is much less progress on the acceleration of force evaluations for many-body potentials compared to pairwise ones. In the conv
Externí odkaz:
http://arxiv.org/abs/1610.03343
Publikováno v:
In Computer Physics Communications September 2018 230:113-120
Publikováno v:
In Computer Physics Communications September 2017 218:10-16
Phosphorene, a single sheet of black phosphorus, is an elemental two-dimensional material with unique properties and potential applications in semiconductor technology. While few-layer flakes of the material have been characterized using transmission
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______661::da74b982333d48a51c746cec8f494ecc
https://aaltodoc.aalto.fi/handle/123456789/24996
https://aaltodoc.aalto.fi/handle/123456789/24996
Akademický článek
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Publikováno v:
Nanoscale; 4/21/2016, Vol. 8 Issue 15, p7949-7957, 9p