Ab initio study of bulk As, Sb and Bi applied to (0001) thin films

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This publication doesn't include Institute of Computer Science. It includes Central European Institute of Technology. Official publication website can be found on muni.cz.
Authors

ZOUHAR Martin ŠOB Mojmír

Year of publication 2013
Type Appeared in Conference without Proceedings
MU Faculty or unit

Central European Institute of Technology

Citation
Description We present an ab initio study of structural dependence of total energy of bulk As, Sb and Bi along several continuous deformation modes. The results are applied to predict structure of thin films, the method being validated on available experimental data for Bi.
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