Ullah, W., Rahman, N., Husain, M., Almalki, W. M., Abualnaja, K. M., Alosaimi, G., . . . Ali, F. Modelling of structural, mechanical, electronic, and optical properties of Rb2TlXF6 (X = Ir, Rh) double perovskite compounds through density functional theory. Elsevier.
Chicago Style (17th ed.) CitationUllah, Wasi, et al. Modelling of Structural, Mechanical, Electronic, and Optical Properties of Rb2TlXF6 (X = Ir, Rh) Double Perovskite Compounds Through Density Functional Theory. Elsevier.
MLA (9th ed.) CitationUllah, Wasi, et al. Modelling of Structural, Mechanical, Electronic, and Optical Properties of Rb2TlXF6 (X = Ir, Rh) Double Perovskite Compounds Through Density Functional Theory. Elsevier.
Warning: These citations may not always be 100% accurate.