Fracture behavior of hydrogen-functionalized silicene nanosheets by molecular dynamics simulations

Rouhi, Saeed | British Library Online Contents | 2017

The study of the P doped silicene nanoribbons with first-principles

Zhang, J. M. / Song, W. T. / Xu, K. W. et al. | British Library Online Contents | 2014

Charge transfer of edge states in zigzag silicene nanoribbons with Stone–Wales defects from first-principles

Ting, X. / Rui, W. / Shaofeng, W. et al. | British Library Online Contents | 2016

Charge transfer of edge states in zigzag silicene nanoribbons with Stone–Wales defects from first-principles

Ting, Xie / Rui, Wang / Shaofeng, Wang et al. | British Library Online Contents | 2016

Nanoindentation study of mechanical behavior and response of a single layer pristine silicene sheet using molecular dynamics simulations

Sarkar, Jit / Das, D.K. | British Library Online Contents | 2018