国家/地区 China（14）
关键词 GRAPHENE（6） MOLECULAR DYNAMIC（3） DENSITY FUNCTIONAL .（2）
DFT CALCULATION（2） FIRSTPRINCIPLES CAL.（2） GREEN SOLVENT（2）
LIQUIDPHASE EXFOLIA.（2）
出版物 ADVANCED THEORY SIMULATIONS（14）
出版时间 2019（3） 2020（3） 2021（3） 2022（2） 2023（2）
机构 WUHAN UNIV T.（2）
作者 HONG SB（2） LI B（2） LIU HX（2） XIONG CX（2）
YANG QL（2） ZHANG X（2） ZHAO GH（2）

Double Atom Catalysts: Heteronuclear Transition Metal Dimer Anchored on Nitrogen-Doped Graphene as Superior Electrocatalyst for Nitrogen Reduction Reaction

ADVANCED THEORY SIMULATIONS

ZHENG GK, LI L, HAO SY, ZHANG XW, TIAN ZQ, CHEN L

Density Functional Theory Calculation of Zn and N Codoped Graphene for Oxygen Reduction and Evolution Reactions

ADVANCED THEORY SIMULATIONS

LI YC, HU RM, WAN X, SHANG JX, WANG FH, SHUI JL

Methane Adsorption Properties of Mn-Modified Graphene: A First-Principles Study

ADVANCED THEORY SIMULATIONS

ZHAO YJ, CHEN YH, SONG MX, LIU XC, XU WH, ZHANG ML, ZHANG CR

Understanding Interfacial Mechanics and Mechanisms of Exfoliation and Stabilization of Graphene Using Urea/Glycerol Solvents

ADVANCED THEORY SIMULATIONS

LI B, HONG SB, ZHANG X, XIONG CX, ZHAO GH, YANG QL, LIU HX

Understanding Interfacial Mechanics and Mechanisms of Exfoliation and Stabilization of Graphene Using Urea/Glycerol Solvents

ADVANCED THEORY SIMULATIONS

LI B, HONG SB, ZHANG X, XIONG CX, ZHAO GH, YANG QL, LIU HX

Molecular Dynamics Simulation of Nanofilm Boiling on Graphene-Coated Surface

ADVANCED THEORY SIMULATIONS

TANG YZ, ZHANG XG, LIN Y, XUE J, HE Y, MA LX

B-Doping-Enhanced Stability of Phosphorene/Graphene Heterostructures

ADVANCED THEORY SIMULATIONS

ZHU JJ, GANDI AN, GU M

omega-Graphene: A Graphene Allotrope with Desirable Auxeticity and Dirac Cone

ADVANCED THEORY SIMULATIONS

GAO Y, LIU Y, LI D

Strong Interaction between Cyclo[18]Carbon and Graphene

ADVANCED THEORY SIMULATIONS

CHEN JLL, ZHANG RQQ

Tunable Positive/Negative Young's Modulus in Graphene-Based Metamaterials

ADVANCED THEORY SIMULATIONS

LIN F, XIANG Y, SHEN HS