APA (7th ed.) Citation

Karbalaee, A., Belbasi, S., & Hadipour, H. (2024). Ab initio calculation of the effective Coulomb interactions in MX2 (M=Ti, V, Cr, Mn, Fe, Co, Ni; X=S, Se, Te): Intrinsic magnetic ordering and Mott insulating phase.

Chicago Style (17th ed.) Citation

Karbalaee, Afsaneh, Somayeh Belbasi, and Hanif Hadipour. Ab Initio Calculation of the Effective Coulomb Interactions in MX2 (M=Ti, V, Cr, Mn, Fe, Co, Ni; X=S, Se, Te): Intrinsic Magnetic Ordering and Mott Insulating Phase. 2024.

MLA (9th ed.) Citation

Karbalaee, Afsaneh, et al. Ab Initio Calculation of the Effective Coulomb Interactions in MX2 (M=Ti, V, Cr, Mn, Fe, Co, Ni; X=S, Se, Te): Intrinsic Magnetic Ordering and Mott Insulating Phase. 2024.