Balogun, R. O., Otete, I., Ejelonu, C. A., Ijezie, A. P., Ofor, E., & Babalola, M. I. (2026). Ab initio study of HfPdY (Y = Si, Ge, Sn): Insights into electronic, optical, and thermoelectric behavior. Discover Chemistry, 3(1), 1. https://doi.org/10.1007/s44371-026-00702-9
Chicago Style (17th ed.) CitationBalogun, Rilwan O., I. Otete, C. A. Ejelonu, Akudo P. Ijezie, Edith Ofor, and M. I. Babalola. "Ab Initio Study of HfPdY (Y = Si, Ge, Sn): Insights into Electronic, Optical, and Thermoelectric Behavior." Discover Chemistry 3, no. 1 (2026): 1. https://doi.org/10.1007/s44371-026-00702-9.
MLA (9th ed.) CitationBalogun, Rilwan O., et al. "Ab Initio Study of HfPdY (Y = Si, Ge, Sn): Insights into Electronic, Optical, and Thermoelectric Behavior." Discover Chemistry, vol. 3, no. 1, 2026, p. 1, https://doi.org/10.1007/s44371-026-00702-9.