国家/地区 Korea（14）
关键词 GRAPHENE（4） MOLECULAR DYNAMIC（4） GRAPHENE NANORIBBON（2）
GRAPHENE RESONATOR（2）
出版物 COMPUTATIONAL MATERIALS SCIENCE（14）
出版时间 2017（3） 2013（2） 2014（2） 2019（2） 2021（2）
机构 KOREA NATL U.（2）
作者 KANG JW（5） HWANG HJ（2） KIM KS（2） KWON OK（2）

Interatomic potentials for Pt-C and Pd-C systems and a study of structure-adsorption relationship in large Pt/graphene system

COMPUTATIONAL MATERIALS SCIENCE

JEONG GU, LEE BJ

Atomistic modelling of the hypervelocity dynamics of shock-compressed graphite and impacted graphene armours

COMPUTATIONAL MATERIALS SCIENCE

SIGNETTI S, KANG K, PUGNO NM, RYU S

Deposition mechanism of graphene flakes directly from graphite particles in the kinetic spray process studied using molecular dynamics simulation

COMPUTATIONAL MATERIALS SCIENCE

NASIM M, VO TQ, MUSTAFI L, KIM B, LEE CS, CHUN WS, CHUN DM

Molecular dynamics study of carbon-nanotube shuttle-memory on graphene nanoribbon array

COMPUTATIONAL MATERIALS SCIENCE

KANG JW, LEE KW

Molecular dynamics simulation study on cross-type graphene resonator

COMPUTATIONAL MATERIALS SCIENCE

KWON OK, HWANG HJ, KANG JW

Molecular dynamics study on the bending rigidity of graphene nanoribbons

COMPUTATIONAL MATERIALS SCIENCE

KANG JW, LEE S

Molecular dynamics modeling and simulations of graphene-nanoribbon-resonator-based nanobalance as yoctogram resolution detector

COMPUTATIONAL MATERIALS SCIENCE

KWON OK, KIM KS, PARK J, KANG JW

Molecular dynamics study on vibrational properties of graphene nanoribbon resonator under tensile loading

COMPUTATIONAL MATERIALS SCIENCE

KANG JW, HWANG HJ, KIM KS

Hydrogen storage in Al and Ti dispersed on graphene with boron substitution: First-principles calculations

COMPUTATIONAL MATERIALS SCIENCE

PARK HL, CHUNG YC

Molecular dynamics simulation of the effects of affinity of functional groups and particle-size on the behavior of a graphene sheet in nanofluid

COMPUTATIONAL MATERIALS SCIENCE

CHA J, KYOUNG W