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Ab Initio Calculations of Electronic Properties of Si_xSn_1-_x Using Becke-Johnson Modified Method

by N. Amrane and M. Benkraouda

American Journal of Materials Science and Engineering. 2013, 1(1), 12-17. DOI: 10.12691/ajmse-1-1-3
Pub. Date: March 07, 2013Views: 33102 Downloads: 27399Like: 36

plane wave method band structure density of states

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