RELATIVISTIC ELECTRONIC STRUCTURE OF THE ALKALI-ANTIMONIDES AND - BISMUTHIDES: FIRST-PRINCIPLES CALCULATION.

Autor:	Chulkov, E. V., Koroleva, O. S., Silkin, V. M.
Předmět:	DENSITY functional theory ELECTRONIC band structure SPIN-orbit interactions ENERGY-band theory of solids ELECTRONIC structure
Zdroj:	Physics of Semiconductors - Proceedings of the 20th International Conference (In 3 Volumes); 1990, p1743-1746, 4p
Databáze:	Complementary Index
Externí odkaz:	Zobrazit plný text záznamu