The Role of Ab Initio Electronic Structure Calculations in Contemporary Materials Science

Sob, M. / Friak, M. / Wang, L. G. et al. | British Library Online Contents | 2002

Spin-polarized calculations of structural, electronic and magnetic properties of Half Heusler alloys FeVX (X=Si, Ge, Sn) using Ab-initio method

Sattar, M. Atif / Rashid, Muhammad / Hashmi, M. Raza et al. | British Library Online Contents | 2016

Spin-polarized calculations of structural, electronic and magnetic properties of Half Heusler alloys FeVX (X=Si, Ge, Sn) using Ab-initio method

Sattar, M. Atif / Rashid, Muhammad / Hashmi, M. Raza et al. | British Library Online Contents | 2016

Parallel task processing in ab initio electronic structure calculations

Noda, E. G. | British Library Online Contents | 1998

The role of ab initio electronic structure calculations in studies of the strength of materials

Sob, M. / Friak, M. / Legut, D. et al. | British Library Online Contents | 2004