Cite
First‐Principles Calculations to Investigate Electronic, Elastic, Magnetic, and Optical Properties for B1, B2, and B3 Phase for Sr0.875Mn0.125O with and Without Relaxation Structure.
MLA
Kerbouche, Aouali, et al. “First‐Principles Calculations to Investigate Electronic, Elastic, Magnetic, and Optical Properties for B1, B2, and B3 Phase for Sr0.875Mn0.125O with and Without Relaxation Structure.” Crystal Research & Technology, vol. 58, no. 11, Nov. 2023, pp. 1–13. EBSCOhost, https://doi.org/10.1002/crat.202300134.
APA
Kerbouche, A., Mebrek, M., Zemouli, M., Berber, M., Souar, Z., Benallou, Y., & Elkeurti, M. (2023). First‐Principles Calculations to Investigate Electronic, Elastic, Magnetic, and Optical Properties for B1, B2, and B3 Phase for Sr0.875Mn0.125O with and Without Relaxation Structure. Crystal Research & Technology, 58(11), 1–13. https://doi.org/10.1002/crat.202300134
Chicago
Kerbouche, Aouali, Moued Mebrek, Mustapha Zemouli, Mohamed Berber, Zeggai Souar, Yassine Benallou, and Mohammed Elkeurti. 2023. “First‐Principles Calculations to Investigate Electronic, Elastic, Magnetic, and Optical Properties for B1, B2, and B3 Phase for Sr0.875Mn0.125O with and Without Relaxation Structure.” Crystal Research & Technology 58 (11): 1–13. doi:10.1002/crat.202300134.