国家/地区
关键词 DENSITY FUNCTIONAL THEORY CALCULATION（2）
出版物
出版时间 2016（2）
机构
作者

Graphene on clean (0001) alpha-quartz: Numerical determination of a minimum energy path from metal to semiconductor

PHYSICA STATUS SOLIDI BBASIC SOLID STATE PHYSICS

COLLE R, MENICHETTI G, GROSSO G

Understanding the interactions between lithium polysulfides and N-doped graphene using density functional theory calculations

NANO ENERGY

YIN LC, LIANG J, ZHOU GM, LI F, SAITO R, CHENG HM