First-principles calculations of structural, electronic, elastic and thermal properties of phase M2SiC (M=Ti, V, Cr, Zr, Nb, Mo, Hf, Ta and W)

MLA

Ghebouli, B., et al. “First-Principles Calculations of Structural, Electronic, Elastic and Thermal Properties of Phase M2SiC (M=Ti, V, Cr, Zr, Nb, Mo, Hf, Ta and W).” Transactions of Nonferrous Metals Society of China, vol. 25, no. 3, Mar. 2015, pp. 915–25. EBSCOhost, https://doi.org/10.1016/S1003-6326(15)63680-9.

APA

Ghebouli, B., Ghebouli, M. A., Fatmi, M., Louail, L., Chihi, T., & Bouhemadou, A. (2015). First-principles calculations of structural, electronic, elastic and thermal properties of phase M2SiC (M=Ti, V, Cr, Zr, Nb, Mo, Hf, Ta and W). Transactions of Nonferrous Metals Society of China, 25(3), 915–925. https://doi.org/10.1016/S1003-6326(15)63680-9

Chicago

Ghebouli, B., M.A. Ghebouli, M. Fatmi, L. Louail, T. Chihi, and A. Bouhemadou. 2015. “First-Principles Calculations of Structural, Electronic, Elastic and Thermal Properties of Phase M2SiC (M=Ti, V, Cr, Zr, Nb, Mo, Hf, Ta and W).” Transactions of Nonferrous Metals Society of China 25 (3): 915–25. doi:10.1016/S1003-6326(15)63680-9.