학술논문
Elucidating the First-Principles Calculations of SnO2 Within DFT Framework and Beyond: A Library for Optimization of Various Pseudopotentials
Document Type
Article
Author
Source
In: Silicon . (Silicon, 1 September 2018, 10(5):2317-2328)
Subject
Language
English
ISSN
18769918
1876990X
1876990X