国家/地区 India（4）
关键词 GRAPHENE（2） MOLECULAR DYNAMICS .（2）
出版物 MOLECULAR SIMULATION（6）
出版时间 2021（6）
机构
作者

Laser-assisted graphene layer exfoliation from graphite slab

MOLECULAR SIMULATION

JAVVAJI B, VASIREDDI R, ZHUANG XY, MAHAPATRA DR, RABCZUK T

Highly selective carbon capture by novel graphene-carbon nanotube hybrids

MOLECULAR SIMULATION

MEDESETY P, GADE HM, SINGH NK, WANJARI PP

Intrinsic bending stiffness of narrow graphene nanoribbons from quantum mechanics lattice dynamics calculations

MOLECULAR SIMULATION

LIN Z, KUANG Y, HU N

Adsorption properties of amino acid-based ionic liquids (AAILs) on edge fluorinated graphene surface - a DFT study

MOLECULAR SIMULATION

SHYAMA M, LAKSHMIPATHI S

Estimation of improvement in elastic moduli for functionalised defective graphene-based thermoplastic polyurethane nanocomposites: a molecular dynamics approach

MOLECULAR SIMULATION

TALAPATRA A, DATTA D

Rheological behaviour of shear thickening fluid of graphene oxide and SiO2 polyethylene glycol 400-based fluid with molecular dynamic simulation

MOLECULAR SIMULATION

ZOJAJI M, HYDARINASAB A, HASHEMABADI SH, MEHRANPOUR M