Almahmoud, A., Almahmoud, A., Obeidat, A., & Gharaibeh, M. (2025). Studying the Structural, Electronic, and Magnetic Properties of Co2CrGa1 − xAlx Full Heusler Alloys Through Density Functional Theory and Monte Carlo Simulation. Wiley. https://doi.org/10.1002/qua.70013
Chicago Style (17th ed.) CitationAlmahmoud, Ali, Amer Almahmoud, Abdalla Obeidat, and Maen Gharaibeh. Studying the Structural, Electronic, and Magnetic Properties of Co2CrGa1 − xAlx Full Heusler Alloys Through Density Functional Theory and Monte Carlo Simulation. Wiley, 2025. https://doi.org/10.1002/qua.70013.
MLA (9th ed.) CitationAlmahmoud, Ali, et al. Studying the Structural, Electronic, and Magnetic Properties of Co2CrGa1 − xAlx Full Heusler Alloys Through Density Functional Theory and Monte Carlo Simulation. Wiley, 2025. https://doi.org/10.1002/qua.70013.