国家/地区
关键词 MOLECULAR DYNAMICS SIMULATION（3）
出版物 JOURNAL OF PHYSICSCONDENSED MATTER（3）
出版时间 2014（2）
机构
作者

Dynamics of water trapped in transition metal oxide-graphene nano-confinement

JOURNAL OF PHYSICSCONDENSED MATTER

TENDONG E, DASGUPTA TS, CHAKRABARTI J

Transforming graphene nanoribbons into nanotubes by use of point defects

JOURNAL OF PHYSICSCONDENSED MATTER

SGOUROS A, SIGALAS MM, PAPAGELIS K, KALOSAKAS G

Action-derived molecular dynamics simulations for the migration and coalescence of vacancies in graphene and carbon nanotubes

JOURNAL OF PHYSICSCONDENSED MATTER

LEE AT, RYU B, LEE IH, CHANG KJ