First-principles calculations of bismuth induced changes in the band structure of dilute Ga–V–Bi and In–V–Bi alloys: chemical trends versus experimental data
MP Polak, P Scharoch… - … Science and Technology, 2015 - iopscience.iop.org
Bi-induced changes in the band structure of Ga–V–Bi and In–V–Bi alloys are calculated
within the density functional theory (DFT) for alloys with Bi≤ 3.7% and the observed …
within the density functional theory (DFT) for alloys with Bi≤ 3.7% and the observed …
First-principles calculations of bismuth induced changes in the band structure of dilute Ga–V–Bi and In–V–Bi alloys: chemical trends versus experimental data
MP Polak, P Scharoch, R Kudrawiec - Semiconductor Science and …, 2015 - inis.iaea.org
[en] Bi-induced changes in the band structure of Ga–V–Bi and In–V–Bi alloys are calculated
within the density functional theory (DFT) for alloys with Bi≤ 3.7% and the observed …
within the density functional theory (DFT) for alloys with Bi≤ 3.7% and the observed …
First-principles calculations of bismuth induced changes in the band structure of dilute Ga-V-Bi and In-V-Bi alloys: chemical trends versus experimental data
MP Polak, P Scharoch… - Semiconductor Science …, 2015 - ui.adsabs.harvard.edu
Bi-induced changes in the band structure of Ga-V-Bi and In-V-Bi alloys are calculated within
the density functional theory (DFT) for alloys with Bi≤ 3.7% and the observed chemical …
the density functional theory (DFT) for alloys with Bi≤ 3.7% and the observed chemical …
[PDF][PDF] First-principles calculations of bismuth induced changes in the band structure of dilute Ga–V–Bi and In–V–Bi alloys: chemical trends versus experimental data
MP Polak, P Scharoch, R Kudrawiec - Semicond. Sci. Technol, 2015 - researchgate.net
Bi-induced changes in the band structure of Ga–V–Bi and In–V–Bi alloys are calculated
within the density functional theory (DFT) for alloys with Bi⩽ 3.7% and the observed …
within the density functional theory (DFT) for alloys with Bi⩽ 3.7% and the observed …
[引用][C] First-principles calculations of bismuth induced changes in the band structure of dilute Ga–V–Bi and In–V–Bi alloys: chemical trends versus experimental data
MP Polak, P Scharoch, R Kudrawiec - Semiconductor Science and …, 2015 - cir.nii.ac.jp
First-principles calculations of bismuth induced changes in the band structure of dilute Ga–V–Bi
and In–V–Bi alloys: chemical trends versus experimental data | CiNii Research CiNii 国立 …
and In–V–Bi alloys: chemical trends versus experimental data | CiNii Research CiNii 国立 …