Parallel task processing in ab initio electronic structure calculations

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Ab-initio spin polarized electronic structure calculations for TixGanAsm photovoltaic materials

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Valence Controls and Codoping for Low-Resistivity n-Type Diamond by ab initio Molecular-Dynamics Simulation

Nishimatsu, T. / Katayama-Yoshida, H. / Orita, N. | British Library Online Contents | 1997

Ab-initio calculations for electronic structure and momentum densities of samarium sesquioxide

Sharma, S. / Heda, N. L. / Suthar, K. K. et al. | British Library Online Contents | 2015

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