Structure and mechanical properties of tungsten mononitride under high pressure from first-principles calculations

Qin, J. / Zhang, X. / Xue, Y. et al. | British Library Online Contents | 2013

First-principles calculations of structural, electronic and optical properties of tetragonal SnO2 and SnO

Liu, Q. J. / Liu, Z. T. / Feng, L. P. | British Library Online Contents | 2010

First principles calculations of elastic properties under pressure in SiC

Sarasamak, K. / Limpijumnong, S. / Lambrecht, W. R. | British Library Online Contents | 2010

First-Principles Calculations of Structural Changes Induced by Oxygen Vacancies in Tetragonal Phase BaTiO~3

Iwazaki, Y. / Sakashita, T. / Suzuki, T. et al. | British Library Online Contents | 2011

First-principles calculations of interaction between solutes and dislocations in tungsten

T. Tsuru / T. Suzudo | DOAJ | 2018