国家/地区 China（2）
关键词 DENSITY FUNCTIONAL CALCULATION（4）
出版物 CHEMPHYSCHEM（4）
出版时间 2013（4）
机构
作者

Structural and Magnetic Properties of 3d Transition-Metal-Atom Adsorption on Perfect and Defective Graphene: A Density Functional Theory Study

CHEMPHYSCHEM

ZHANG TT, ZHU LY, YUAN SJ, WANG JL

On the Addition of Aryl Radicals to Graphene: The Importance of Nonbonded Interactions

CHEMPHYSCHEM

DENIS PA

Computational Studies on Non-covalent Interactions of Carbon and Boron Fullerenes with Graphene

CHEMPHYSCHEM

MANNA AK, PATI SK

Enhanced Oxygen Reduction Reactions in Fuel Cells on H-Decorated and B-Substituted Graphene

CHEMPHYSCHEM

KONG XK, CHEN QW, SUN ZY