APA (7th ed.) Citation

Mnisi, B. O., Ali, I. O. A., Benecha, E. M., & Tibane, M. M. (2026). First-principles density functional theory study of physical properties of half-Heusler XSnPt compounds (X = V, Nb, and Ta) for high-temperature structural application. Bulletin of Materials Science, 49(3), 1. https://doi.org/10.1007/s12034-026-03634-3

Chicago Style (17th ed.) Citation

Mnisi, B O., Ibrahim Omer A. Ali, E M. Benecha, and M M. Tibane. "First-principles Density Functional Theory Study of Physical Properties of Half-Heusler XSnPt Compounds (X = V, Nb, and Ta) for High-temperature Structural Application." Bulletin of Materials Science 49, no. 3 (2026): 1. https://doi.org/10.1007/s12034-026-03634-3.

MLA (9th ed.) Citation

Mnisi, B O., et al. "First-principles Density Functional Theory Study of Physical Properties of Half-Heusler XSnPt Compounds (X = V, Nb, and Ta) for High-temperature Structural Application." Bulletin of Materials Science, vol. 49, no. 3, 2026, p. 1, https://doi.org/10.1007/s12034-026-03634-3.