Structural, elastic, thermal and electronic properties of M2X (M = Sr, Ba and X = Si, Ge, Sn) compounds in anti-fluorite structure: first principle calculations

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Haleem Ud Din, A. H. Reshak, G. Murtaza, B. Amin, Roshan Ali, Z. A. Alahmed, J. Chyský, J. Bila and H. Kamarudin

Indian journal of physics, Vol.89(4), pp.369-375

01/04/2015

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Title: Structural, elastic, thermal and electronic properties of M2X (M = Sr, Ba and X = Si, Ge, Sn) compounds in anti-fluorite structure: first principle calculations
Creators - without role: Haleem Ud Din
A. H. Reshak - University of West Bohemia
G. Murtaza - Islamia College University
B. Amin - Hazara University
Roshan Ali - Hazara University
Z. A. Alahmed - King Saud University
J. Chyský - Czech Technical University in Prague
J. Bila - Czech Technical University in Prague
H. Kamarudin - Universiti Malaysia Perlis
Publication Details: Indian journal of physics, Vol.89(4), pp.369-375
Identifiers: 9946190508331
Academic Unit: King Saud University
Language: English
Resource Type: Journal article