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

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