Tight-binding molecular dynamics simulations of the vibration properties of -titanium

Gavartin, J. L. / Bacon, D. J. | British Library Online Contents | 1998

First-principles methods for tight-binding molecular dynamics

Ortega, J. | British Library Online Contents | 1998

Temperature-dependent BN cluster formation dynamics from a boron cluster: Density-functional tight-binding molecular dynamics simulations

Ohta, Yasuhito | British Library Online Contents | 2017

Tight-binding-based empirical potentials: Molecular dynamics of wafer bonding

Scheerschmidt, K. / Conrad, D. / Wang, Y. | British Library Online Contents | 2001

O(N) tight-binding molecular dynamics study of amorphous carbon

Wang, C. Z. / Qiu, S. Y. / Ho, K. M. | British Library Online Contents | 1997