国家/地区 China（7）
关键词 DENSITY FUNCTIONAL .（2） DFT（2） GRAPHENE（2）
出版物
出版时间 2013（3）
机构 FUZHOU UNIV（7）
作者 CHEN WK（7）

First-principles study of MoSSe_graphene heterostructures as anode for Li-ion batteries

CHEMICAL PHYSICS

ZHOU SH, ZHANG J, REN ZZ, GU JF, REN YR, HUANG SP, LIN W, LI Y, ZHANG YF, CHEN WK

BC2N/Graphene Heterostructure as a Promising Anode Material for Rechargeable Li-Ion Batteries by Density Functional Calculations

JOURNAL OF PHYSICAL CHEMISTRY C

ZHANG J, ZHANG YF, HUANG SP, LIN W, CHEN WK

A comparative study of CO catalytic oxidation on Pd-anchored graphene oxide and Pd-embedded vacancy graphene

JOURNAL OF NANOPARTICLE RESEARCH

JIA TT, LU CH, ZHANG YF, CHEN WK

Oxidation of Pd-n (n=1-5) clusters on single vacancy graphene: A first-principles study

COMPUTATIONAL THEORETICAL CHEMISTRY

JIA TT, LU CH, DING KN, ZHANG YF, CHEN WK

Effects of N-doping concentration on graphene structures and properties

CHEMICAL PHYSICS LETTERS

YIN W, JIA TT, GUO X, HUANG X, ZHANG YF, CHEN WK

Bonding of Hydroxyl and Epoxy Groups on Graphene: Insights from Density Functional Calculations

CHINESE JOURNAL OF STRUCTURAL CHEMISTRY

JIA TT, SUN BZ, LIN HX, LI Y, CHEN WK

Density Functional Theory Study of IB Metals Binding to Perfect and N-Doped Graphene

CHINESE JOURNAL OF CATALYSIS

YIN W, LIN HX, ZHANG YF, HUANG X, CHEN WK