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Cited article:

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The role of the Scandium element concentration in the YN matrix: Ab initio study of structural, electronic, mechanical and thermal properties

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Theoretical investigation of the structural and electronic properties of BN/GaN superlattices growth along various crystallographic axes

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First principles investigation of the structural and electronic properties of (110), (110) and (111) growth axis AlN/GaN superlattices

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Chinese Journal of Physics 55 (4) 1275 (2017)
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First principles study of scandium nitride and yttrium nitride alloy system: Prospective material for optoelectronics

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Superlattices and Microstructures 85 24 (2015)
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First-principles prediction of the structural and electronic properties of GaxY1−xN compounds

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Computational Materials Science 95 509 (2014)
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