Molecular dynamics simulations of the polymer/amine functionalized single-walled carbon nanotubes interactions

Ansari, R. / Rouhi, S. / Ajori, S. | British Library Online Contents | 2018

Molecular dynamics simulations of the interactions between b-cyclodextrin derivatives and single-walled carbon nanotubes

Pang, J. / Xu, G. / Bai, Y. et al. | British Library Online Contents | 2010

On the interfacial characteristics of polyethylene/single-walled carbon nanotubes using molecular dynamics simulations

Rouhi, S. / Alizadeh, Y. / Ansari, R. | British Library Online Contents | 2014

Mechanical characteristics of graphene nanoribbons encapsulated in single-walled carbon nanotubes using molecular dynamics simulations

Fang, Te-Hua / Chang, Win-Jin / Feng, Yu-Lun | British Library Online Contents | 2015

Mechanical characteristics of graphene nanoribbons encapsulated in single-walled carbon nanotubes using molecular dynamics simulations

Fang, T. H. / Chang, W. J. / Feng, Y. L. | British Library Online Contents | 2015