国家/地区 China（3）
关键词 DENSITY FUNCTIONAL THEORY CALCULATION（3）
出版物
出版时间 2013（2）
机构 CHINESE ACAD SCI（3）
作者

Grain misorientation and grain-boundary rotation dependent mechanical properties in polycrystalline graphene

JOURNAL OF THE MECHANICS PHYSICS OF SOLIDS

WU JT, WEI YJ

Facile Synthesis of High-Quality Plasma-Reduced Graphene Oxide with Ultrahigh 4,4 '-Dichlorobiphenyl Adsorption Capacity

CHEMISTRYAN ASIAN JOURNAL

WANG Q, LI JX, SONG Y, WANG XK

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