Point defect effects on tensile strength of α−zirconium studied by molecular dynamics simulations

Yingying Li / Hong Chen / Yuting Chen et al. | DOAJ | 2019

Thermal Conductivity and Thermal Mechanism of Octadecane from Molecular Dynamics Simulations

Li, Q.L. / Zheng, W.J. / Wang, Y. et al. | British Library Online Contents | 2012

Modeling and simulations of nanofluids using classical molecular dynamics: Particle size and temperature effects on thermal conductivity

Achhal, El Mehdi / Jabraoui, Hicham / Zeroual, Soukaina et al. | British Library Online Contents | 2018

Thermal Conductivity of Amorphous and Crystalline SiO~2 Nano-Films from Molecular Dynamics Simulations

He, Y. / Tang, Y.Z. / Ding, M. et al. | British Library Online Contents | 2012

Point defect simulations by finite cluster method

Kadolkar, C. Y. / Sahariah, M. B. | British Library Online Contents | 2008