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.
CHICAGO
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,
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 (In Persian).
