Open AccessSimulative calculation of electronic structure of F-doped SnO2
Author(s) -
物理学报
Publication year - 2007
Publication title -
wuli xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.199
H-Index - 47
ISSN - 1000-3290
DOI - 10.7498/aps.56.7195
Subject(s) - doping , electronic structure , materials science , density of states , density functional theory , electronic band structure , condensed matter physics , crystal structure , atom (system on chip) , oxygen , crystal (programming language) , crystallography , computational chemistry , optoelectronics , physics , chemistry , quantum mechanics , computer science , embedded system , programming language