Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Hana Pratiwi kadarisman"'
Publikováno v:
Indonesian Journal of Chemistry, Vol 18, Iss 4, Pp 749-754 (2018)
The geometry optimization of the nitrogen-doped diamond has been carried out by the density functional theory (DFT) calculations. We model the defective diamond of substitutional and interstitial nitrogen atoms by using a simple-cubic supercell. Atom
Externí odkaz:
https://doaj.org/article/0b71d1717b3d46b4a72783931406851e
Publikováno v:
Applied Physics Express. 16:023001
Using first-principles calculations, we determine the impact of hydroxyl (OH) termination on the spin–orbit coupling (SOC) coefficient and spin texture of diamond surfaces. The persistent spin helix (PSH) state is revealed in the OH-terminated diam
Publikováno v:
Indonesian Journal of Chemistry, Vol 18, Iss 4, Pp 749-754 (2018)
Indonesian Journal of Chemistry; Vol 18, No 4 (2018); 749-754
Indonesian Journal of Chemistry; Vol 18, No 4 (2018); 749-754
The geometry optimization of the nitrogen-doped diamond has been carried out by the density functional theory (DFT) calculations. We model the defective diamond of substitutional and interstitial nitrogen atoms by using a simple-cubic supercell. Atom
Publikováno v:
Japanese Journal of Applied Physics. 59(7):071001
金沢大学ナノマテリアル研究所 / 金沢大学理工研究域数物科学系
We study spin-polarized cation vacancies in wurtzite structure semiconductors (BeO, ZnO, ZnS, CdS, BN, AlN, GaN and GaP) by using first-principles calculatio
We study spin-polarized cation vacancies in wurtzite structure semiconductors (BeO, ZnO, ZnS, CdS, BN, AlN, GaN and GaP) by using first-principles calculatio