Comparative first-principles calculations of structural, elastic, electronic and optical properties of orthorhombic inter-alkali metal chalcogenides NaLiSe and NaLiTe
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Eur. Phys. J. Plus, 137 9 (2022) 1055
Published online: 16 September 2022
DOI: 10.1140/epjp/s13360-022-03271-9