国家/地区 China（8） Australia（2）
关键词 FIRST PRINCIPLE CALCULATION（14）
出版物
出版时间 2021（3） 2023（3） 2016（2） 2017（2） 2019（2） 2020（2）
机构
作者 HU M（2）

Multifunctionality for the nanojunction of a rotating p-phenylene vinylene molecule between graphene leads

PHYSICS LETTERS A

LI HL, LI XB, JIA CX, CHEN T, XIAO XB, ZHOU GH

Electronic and Optical Properties of Novel Graphene-Like InTe Monolayer: First Principle Calculations

CRYSTAL RESEARCH TECHNOLOGY

LIAO YJ, LIU HT, YUAN GH, HUANG ZY, QI X

Layer dependent electrical transport in exfoliated graphene FETs under UV illumination

APPLIED SURFACE SCIENCE

IQBAL MZ, KHAN A, SUNG D, EOM J, HONG S

Boosting Electrochemical Nitrogen Reduction Performance over Binuclear Mo Atoms on N-Doped Nanoporous Graphene: A Theoretical Investigation

MOLECULES

GUO RJ, HU M, ZHANG WQ, HE J

Adsorption of Gas Molecules on Graphene-Like ZnO Nanosheets: The Roles of Gas Concentration, Layer Number, and Heterolayer

ADVANCED MATERIALS INTERFACES

MENG RS, LU XL, INGEBRANDT S, CHEN XP

Adsorption and diffusion of sodium on graphene with grain boundaries

CARBON

SUN XL, WANG ZG, FU YQ

p-Doped Graphene/Graphitic Carbon Nitride Hybrid Electrocatalysts: Unraveling Charge Transfer Mechanisms for Enhanced Hydrogen Evolution Reaction Performance

ACS CATALYSIS

TAN X, TAHINI HA, SMITH SC

Energetic and electronic properties in a multilayered ZnO graphene-like nanostructure

Materials ResearchIberoamerican Journal of Materials

FERNANDES FW, DE PAIVA VFG, THIM GP

Adsorption of Ag on M-doped graphene: First principle calculations

INTERNATIONAL JOURNAL OF MINERALS METALLURGY MATERIALS

HU M, FAN Z, LIU JY, ZHANG K, WANG Y, YANG CF

First-principles calculations of O-atom diffusion on fluorinated graphene br

ACTA PHYSICA SINICA

HAILIN Y, QILI C, XING G, NING L