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. Dear user; Recently we have changed our software to Sinaweb. If you had already registered with the old site, you may use the same USERNAME but you need to change your password. To do so at the first use, please choose, 2020; 2(2): 123-129.
