国家/地区 China（11）
关键词 MOLECULAR DYNAMIC（11）
出版物 JOURNAL OF MOLECULA.（2） MOLECULAR SIMULATIO.（2） NANO（2）
出版时间 2015（3） 2020（2） 2022（2）
机构 S CHINA UNIV.（5） SOUTH CHINA .（3）
作者 HAN Q（11）

Thermal conductivity of defective graphene: an efficient molecular dynamics study based on graphics processing units

NANOTECHNOLOGY

WU X, HAN Q

Molecular dynamic simulation of defect-driven rotary system based on a triple-walled carbon nanotube and graphene

MOLECULAR SIMULATION

LIN XT, HAN Q

Defect-driven rotating system based on a double-walled carbon nanotube and graphene

JOURNAL OF MOLECULAR MODELING

LIN XT, HAN Q

Prediction of the nonlocal scaling parameter for graphene sheet

EUROPEAN JOURNAL OF MECHANICS ASOLIDS

LIANG YJ, HAN Q

CALIBRATION OF NONLOCAL SCALE EFFECT PARAMETER FOR BENDING SINGLE-LAYERED GRAPHENE SHEET UNDER MOLECULAR

NANO

HUANG LY, HAN Q, LIANG YJ

Wrinkling in Graphene Subjected to Gradient Tension

NANO

HUANG JZ, HAN Q

Fracture analysis of single-layer graphene sheets with edge crack under tension

MOLECULAR SIMULATION

WANG CH, HAN Q, XIN DR

Study on wrinkling in graphene under gradient shear by molecular dynamics simulation

JOURNAL OF MOLECULAR MODELING

HUANG JZ, HAN Q

Maximum thermal conductivity of multilayer graphene with periodic two-dimensional empty space

INTERNATIONAL JOURNAL OF HEAT MASS TRANSFER

WU X, HAN Q

Phonon Thermal Transport across Multilayer Graphene/Hexagonal Boron Nitride van der Waals Heterostructures

ACS APPLIED MATERIALS INTERFACES

WU X, HAN Q