国家/地区 China（3）
关键词 FIRSTPRINCIPLE CALCULATION（4）
出版物
出版时间 2017（4）
机构
作者

First-principle calculations of structural, electronic, optical and thermal properties of hydrogenated graphene

MATERIALS SCIENCE ENGINEERING BADVANCED FUNCTIONAL SOLIDSTATE MATERIALS

KUMAR V, SANTOSH R, CHANDRA S

Structural and electronic properties of T-graphene and its derivatives

ACTA PHYSICA SINICA

LIU HY, ZHANG XQ, FANG YM, ZHU ZZ

An Ab Initio and Kinetic Monte Carlo Simulation Study of Lithium Ion Diffusion on Graphene

MATERIALS

ZHONG KH, YANG YM, XU GG, ZHANG JM, HUANG ZG

FIRST-PRINCIPLE STUDY OF THE INTERACTION BETWEEN GRAPHENE AND METALS

DIGEST JOURNAL OF NANOMATERIALS BIOSTRUCTURES

DU XM, ZHENG KF, CHEN RQ, LIU FG