Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Sven C. Liebscher"'
Publikováno v:
AIP Advances, Vol 10, Iss 11, Pp 115003-115003-6 (2020)
The local density approximation-1/2 method is employed in density functional theory calculations for the electronic structure of III–V dilute bismide systems. For the representative example of Ga(SbBi) with Bi concentrations below 10%, it is shown
Externí odkaz:
https://doaj.org/article/a7d1124a66a344a9b45cd3b0e086d501
Publikováno v:
Nonlinear Frequency Generation and Conversion: Materials and Devices XXII.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0c149769aed1fadc44a6d6ef90ecca38
https://doi.org/10.1117/12.2655725
https://doi.org/10.1117/12.2655725
Fully microscopic many-body models based on inputs from first principle density functional theory are used to calculate the carrier losses due to radiative- and Auger-recombinations in bulk tellurium. It is shown that Auger processes dominate the los
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::19c0274a74b5c820a049333b61a4448b
http://arxiv.org/abs/2208.05532
http://arxiv.org/abs/2208.05532
Publikováno v:
Physical Review B. 104
An $\mathit{ab}\phantom{\rule{0.16em}{0ex}}\phantom{\rule{0.16em}{0ex}}\mathit{initio}$-based fully microscopic approach is applied to study the nonlinear optical response of bulk tellurium. The structural and electronic properties are calculated fro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e454a129076c92612d0954291b20c42d
https://doi.org/10.1103/physrevb.104.165201
https://doi.org/10.1103/physrevb.104.165201
Publikováno v:
AIP Advances, Vol 10, Iss 11, Pp 115003-115003-6 (2020)
The local density approximation-1/2 method is employed in density functional theory calculations for the electronic structure of III–V dilute bismide systems. For the representative example of Ga(SbBi) with Bi concentrations below 10%, it is shown
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::06a0bab56a3c7a3a437939dc47c6070d
https://doaj.org/article/a7d1124a66a344a9b45cd3b0e086d501
https://doaj.org/article/a7d1124a66a344a9b45cd3b0e086d501
Publikováno v:
Journal of Physics: Condensed Matter. 33:035301
The quasi-two dimensional Coulomb interaction potential in transition metal dichalcogenides is determined using the Kohn–Sham wave functions obtained from ab initio calculations. An effective form factor is derived that accounts for the finite exte
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c2e8e52892babc2c9428b4156c41fa5d
https://doi.org/10.1088/1361-648x/abb681
https://doi.org/10.1088/1361-648x/abb681