H. Akbarzadeh, , A. Pourghazi, , & Z. Nourbakhsh, (2020). Theoretical study of the sodium chloraid crystal using density functional theory. Iranian Journal of Physics Research, 2(2), 123-129.
MLA
H. Akbarzadeh; A. Pourghazi; Z. Nourbakhsh. "Theoretical study of the sodium chloraid crystal using density functional theory", Iranian Journal of Physics Research, 2, 2, 2020, 123-129.
HARVARD
H. Akbarzadeh, , A. Pourghazi, , Z. Nourbakhsh, (2020). 'Theoretical study of the sodium chloraid crystal using density functional theory', Iranian Journal of Physics Research, 2(2), pp. 123-129.
VANCOUVER
H. Akbarzadeh, , A. Pourghazi, , Z. Nourbakhsh, Theoretical study of the sodium chloraid crystal using density functional theory. Iranian Journal of Physics Research, 2020; 2(2): 123-129.
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