国家/地区 Korea（12） Usa（7） China（6） Taiwan（4）
Singapore（2）
关键词 MOLECULAR DYNAMIC（38）
出版物 JOURNAL OF COMPUTAT.（7） COMPUTATIONAL MATER.（4） ACS NANO（2）
CURRENT APPLIED PHY.（2） JOURNAL OF APPLIED .（2） SOLID STATE COMMUNI.（2）
SURFACE SCIENCE（2）
出版时间 2013（38）
机构 KOREA NATL U.（8） NATL KAOHSIU.（2）
作者 KANG JW（11） KIM KS（5） KWON OK（5） LEE JH（4）
PARK J（4） ALURU NR（2） FANG TH（2） HWANG HJ（2）
HWANG Z（2） LEE S（2）

Permeance of H-2 through porous graphene from molecular dynamics

SOLID STATE COMMUNICATIONS

LIU HJ, DAI S, JIANG DE

Comparison of Resonance Frequencies Between Normal and Tangential Vibration Modes of Graphene-Nanoribbon-Resonators

JOURNAL OF NANOSCIENCE NANOTECHNOLOGY

KWON OK, HWANG HJ, PARK J

Molecular dynamics simulation of gas adsorption on defected graphene

MOLECULAR PHYSICS

KHARATHA M, VAEZ A, ROZATIAN ASH

Molecular dynamics simulation study on mechanical responses of nanoindented monolayer-graphene-nanoribbon

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

KIM SY, CHO SY, KANG JW, KWON OK

The effect of torsional deformation on thermal conductivity of mono-, bi- and trilayer graphene nanoribbon

SOLID STATE COMMUNICATIONS

CHELLATTOAN R, SATHIAN SP

Bioinspired Graphene Nanopores with Voltage-Tunable Ion Selectivity for Na+ and K+

ACS NANO

HE ZJ, ZHOU J, LU XH, CORRY B

Effect of triangular vacancy defect on thermal conductivity and thermal rectification in graphene nanoribbons

PHYSICS LETTERS A

YANG P, LI XL, ZHAO YF, YANG HY, WANG ST

A generalization of the Coulomb's friction law: from graphene to macroscale

MECCANICA

PUGNO NM, YIN QF, SHI XH, CAPOZZA R

Molecular dynamics simulations of hydrogen storage capacity of few-layer graphene

JOURNAL OF MOLECULAR MODELING

WU CD, FANG TH, LO JY, FENG YL

Electronic Properties of a Graphene Device with Peptide Adsorption: Insight from Simulation

ACS APPLIED MATERIALS INTERFACES

AKDIM B, PACHTER R, KIM SS, NAIK RR, WALSH TR, TROHALAKI S, HONG GY, KUANG ZF, FARMER BL