国家/地区 China（8）
关键词 FIRST PRINCIPLE CALCULATION（8）
出版物
出版时间 2021（3） 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

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 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

Hierarchical nitrogen-doped holey graphene as sensitive electrochemical sensor for methyl parathion detection

SENSORS ACTUATORS BCHEMICAL

CHEN ZF, ZHANG Y, YANG YQ, SHI XR, ZHANG L, JIA GW

High-temperature ferromagnetism in non-metal carbonitride: From nitrogen vacant g-C3N4 to N-doped graphene

JOURNAL OF MAGNETISM MAGNETIC MATERIALS

JIANG XD, LIU YG, WANG TT, XIA BR, QIAN JM, RAN JQ, ZHANG ZM, GAO DQ