Zobrazeno 1 - 10
of 252
pro vyhledávání: '"Puska, M.J."'
Publikováno v:
In Physica B: Physics of Condensed Matter 2006 376:971-974
Autor:
Hautakangas, S., Ranki, V., Makkonen, I., Puska, M.J., Saarinen, K., Liszkay, L., Seghier, D., Gislason, H.P., Freitas, Jr, J.A., Henry, R.L., Xu, X., Look, D.C.
Publikováno v:
In Physica B: Physics of Condensed Matter 2006 376:424-427
Publikováno v:
In Journal of Physics and Chemistry of Solids June 2005 66(6):1128-1135
Publikováno v:
In Physica E: Low-dimensional Systems and Nanostructures 2005 26(1):477-481
Publikováno v:
In Physica E: Low-dimensional Systems and Nanostructures 2005 26(1):317-321
Publikováno v:
In Physica B: Physics of Condensed Matter 15 December 1999 273-274:463-467
Publikováno v:
In Physica B: Physics of Condensed Matter 15 December 1999 273-274:268-270
Autor:
Saarinen, K *, Nissilä, J, Oila, J, Ranki, V, Hakala, M, Puska, M.J, Hautojärvi, P, Likonen, J, Suski, T, Grzegory, I, Lucznik, B, Porowski, S
Publikováno v:
In Physica B: Physics of Condensed Matter 15 December 1999 273-274:33-38
The origin of the band gap bowing in dilute nitrogen doped gallium based III-V semiconductors is largely debated. In this paper we show the dilute GaAs1−xNx and GaP1−xNx as representative examples that the nitrogen-induced states close to the con
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______661::8ddb29dae64d849e3ec1c53c339b8886
https://aaltodoc.aalto.fi/handle/123456789/27004
https://aaltodoc.aalto.fi/handle/123456789/27004
Band structures of GaAs1−xNx and GaSb1−xNx alloys are studied in the framework of the density functional theory within the hybrid functional scheme (HSE06). We find that the scheme gives a clear improvement over the traditional (semi)local functi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______661::908c753067f65347d941a3c27c7357b7
https://aaltodoc.aalto.fi/handle/123456789/26969
https://aaltodoc.aalto.fi/handle/123456789/26969