国家/地区 Arabia（3）
关键词 MOLECULAR DYNAMICS SIMULATION（3）
出版物
出版时间 2022（2）
机构
作者

Mechanical properties of graphene-like BC3; a molecular dynamics study

COMPUTATIONAL MATERIALS SCIENCE

ZAHEDI RK, SHIRAZI AHN, ALIMOURI P, ALAJLAN N, RABCZUK T

Mechanical Properties and Buckling of Kagome Graphene under Tension: A Molecular Dynamics Study

CRYSTALS

WAVRUNEK T, PENG Q, ABUZAHRA N

Molecular dynamic simulation and artificial intelligence of lead ions removal from aqueous solution using magnetic-ash-graphene oxide nanocomposite

JOURNAL OF MOLECULAR LIQUIDS

ZENG KR, HACHEM K, KUZNETSOVA M, CHUPRADIT S, SU CH, NGUYEN HC, ELSHAFAY AS