H. Akbarzadeh, , A. Pourghazi, and 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, , and 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 and 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).
