Effects of Fe substitution on B3-B1 phase transition and structural, vibrational, and electronic properties of ZnS from DFT calculations

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Date

2017

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Keywords

B3-B1 phase transition, structural, vibrational, and electronic properties, DFT calculations, crystal structure, semi-conductor to conductor behavior

Source

Journal of Applied Physics, 2017. Vol. 121 (8): pp. 085101.1-085101.8

URI

http://hdl.handle.net/123456789/14980

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2017