Order Article Reprints

Tam S-I, Leong P-K, Tang C-P, Leong W-H, Sekine T, Tang C-L, Tam K-V, U K-T. Study of the Electronic Band Structure and Structural Stability of Al(CN)₂ and Si(CN)₂ by Density Functional Theory. Crystals. 2023; 13(5):824. https://doi.org/10.3390/cryst13050824

Tam, Sok-I, Pak-Kin Leong, Chi-Pui Tang, Weng-Hang Leong, Toshimori Sekine, Chi-Long Tang, Kuan-Vai Tam, and Kin-Tak U. 2023. "Study of the Electronic Band Structure and Structural Stability of Al(CN)₂ and Si(CN)₂ by Density Functional Theory" Crystals 13, no. 5: 824. https://doi.org/10.3390/cryst13050824

Tam, S.-I., Leong, P.-K., Tang, C.-P., Leong, W.-H., Sekine, T., Tang, C.-L., Tam, K.-V., & U, K.-T. (2023). Study of the Electronic Band Structure and Structural Stability of Al(CN)₂ and Si(CN)₂ by Density Functional Theory. Crystals, 13(5), 824. https://doi.org/10.3390/cryst13050824