APA (7th ed.) Citation

Labidi, M., Ghemid, S., Meradji, H., Labidi, S., & El Haj Hassan, F. (2012). Density functional calculations of Pb1−x Ca x S y Se1−y alloys lattice matched to different substrates. Journal of Physics & Chemistry of Solids, 73(4), 608. https://doi.org/10.1016/j.jpcs.2011.12.015

Chicago Style (17th ed.) Citation

Labidi, M., S. Ghemid, H. Meradji, S. Labidi, and F. El Haj Hassan. "Density Functional Calculations of Pb1−x Ca X S Y Se1−y Alloys Lattice Matched to Different Substrates." Journal of Physics & Chemistry of Solids 73, no. 4 (2012): 608. https://doi.org/10.1016/j.jpcs.2011.12.015.

MLA (9th ed.) Citation

Labidi, M., et al. "Density Functional Calculations of Pb1−x Ca X S Y Se1−y Alloys Lattice Matched to Different Substrates." Journal of Physics & Chemistry of Solids, vol. 73, no. 4, 2012, p. 608, https://doi.org/10.1016/j.jpcs.2011.12.015.