Structural and elastic properties of AIBIIIC 2 VI semiconductors
Structural and elastic properties of AIBIIIC 2 VI semiconductors
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West Bengal: Springer Nature B.V
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English
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West Bengal: Springer Nature B.V
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The plane wave pseudo-potential method within density functional theory has been used to calculate the structural and elastic properties of AIBIIIC2VI semiconductors. The electronic band structure, density of states, lattice constants (a and c), internal parameter (u), tetragonal distortion (η), energy gap (Eg), and bond lengths of the A–C (dAC) an...
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Structural and elastic properties of AIBIIIC 2 VI semiconductors
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TN_cdi_proquest_journals_1984361471
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_1984361471
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ISSN
0973-1458
E-ISSN
0974-9845
DOI
10.1007/s12648-017-1082-3
