Molecular dynamics simulation of the interface between sulfur mustard and graphene

Ebrahimi, Leila / Khanlarkhani, Ali / Vaezi, Mohammad Reza et al. | British Library Online Contents | 2018

Molecular Dynamics Simulation of Triazine Dithiol / MgO Interface

Hamada, N. / Uesugi, T. / Torii, H. et al. | British Library Online Contents | 2003

Molecular dynamics simulation study on cross-type graphene resonator

Kwon, O. K. / Hwang, H. J. / Kang, J. W. | British Library Online Contents | 2014

Improving the adhesion properties of cement/epoxy interface using graphene-based nanomaterials: Insights from molecular dynamics simulation

Bahraq, Ashraf A. / Al-Osta, Mohammed A. / Obot, I.B. et al. | Elsevier | 2022

Molecular Dynamics Simulation of Al~2O~3-SiC Interface

Zhou, T.T. / Huang, C.Z. / Liu, H.L. et al. | British Library Online Contents | 2012