国家/地区 Usa（3）
关键词 MOLECULAR DYNAMICS SIMULATION（4）
出版物 COMPUTATIONAL MATERIALS SCIENCE（4）
出版时间 2023（4）
机构
作者

Deformation mechanism of ripplocation in multilayer graphene

COMPUTATIONAL MATERIALS SCIENCE

LI MY, XU PF, SHI JX, LEI XW

A deep learning model for predicting mechanical properties of polycrystalline graphene

COMPUTATIONAL MATERIALS SCIENCE

SHISHIR IR, ELAPOLU MSR, TABARRAEI A

Understanding the graphene-polymer interfacial mechanical behavior via coarse-grained modeling

COMPUTATIONAL MATERIALS SCIENCE

WANG Y, NIE WJ, WANG L, ZHANG DW, NIU KM, XIA WJ

Reliable machine learning potentials based on artificial neural network for graphene

COMPUTATIONAL MATERIALS SCIENCE

SINGH A, LI YM