A First Principle Study of Structural Properties of KXxI1−X (X = Cl, Br and X = 0.00, 0.25, 0.50, 0.75, and 1.00)
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Publisher
Springer Nature Singapore
Link
https://link.springer.com/content/pdf/10.1007/978-981-19-4147-4_18
Reference30 articles.
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4. Amrani B, Kazempoor A, Khosravizadeh S, Hassan FEH, Akbarzadeh H (2008) Theoretical investigations on KClxBr1–x, KClxI1−x and KBrxI1−x: a first-principles study. Phys B 403(17):2773–2779
5. Erdinc B, Secuk MN, Aycibin M, Gülebagan SE, Dogan EK, Akkus H (2015) Ab-initio calculations of physical properties of alkali chloride XCl (X = K, Rb and Li) under pressure. Comput Condens Matter 4:6–12
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