<i>Ab initio</i>calculations of the cohesive, elastic, and dynamical properties of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">CoSi</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>by pseudopotential and all-electron techniques
Robert Stadler, W. Wolf, R. Podloucky, Kresse Georg, J. Furthmüller, J. Häfner (1996). <i>Ab initio</i>calculations of the cohesive, elastic, and dynamical properties of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">CoSi</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>by pseudopotential and all-electron techniques. Physical review. B, Condensed matter, 54(3), pp. 1729-1734, DOI: 10.1103/physrevb.54.1729.
