Brik, M.G., Kityk, I.V. (2011) Modeling of lattice constant and their relations with ionic radii and electronegativity of constituting ions of A2XY6 cubic crystals (A=K, Cs, Rb, Tl; X=tetravalent cation, Y=F, Cl, Br, I). Journal of Physics and Chemistry of Solids, 72. 1256-1260 doi:10.1016/j.jpcs.2011.07.016

See Also

These are possibly similar items as determined by title/reference text matching only.

	Brik, M.G., Kityk, I.V. (2015) Corrigendum to “Modeling of lattice constant and their relations with ionic radii and electronegativity of constituting ions of A2XY6 cubic crystals (A=K, Cs, Rb, Tl; X=tetravalent cation; Y=F, Cl, Br, I)” [J. Phys. Chem. Solids 72 (2011) 1256–1260]. Journal of Physics and Chemistry of Solids, 80. 119pp. doi:10.1016/j.jpcs.2015.02.002
	Alade, Ibrahim Olanrewaju, Olumegbon, Ismail Adewale, Bagudu, Aliyu (2020) Lattice constant prediction of A2XY6 cubic crystals (A = K, Cs, Rb, TI; X = tetravalent cation; Y = F, Cl, Br, I) using computational intelligence approach. Journal of Applied Physics, 127 (1). 15303pp. doi:10.1063/1.5130664
	Ullah, Rehan, Azmat Ali, Malak, MohammedSaleh Katubi, Khadijah, Salem Alsaiari, Norah, Abualnaja, Khamael M., Verma, A.S., Murtaza, G. (2022) Modeling of bulk modulus of A2BX6 cubic crystals (A = K, Cs, Rb, TI, NH4; B = tetravalent cation; X = F, Cl, Br, I) using semi-empirical model. Inorganic Chemistry Communications, 139. 109315pp. doi:10.1016/j.inoche.2022.109315
	Brik, Mikhail G., Srivastava, Alok M. (2012) Pyrochlore structural chemistry: predicting the lattice constant by the ionic radii and electronegativities of the constituting ions. Journal of the American Ceramic Society, 95 (4) 1454-1460 doi:10.1111/j.1551-2916.2012.05115.x
	El-Naggar, A.M., Alzayed, N.S., Majchrowski, A., Jaroszewicz, L., Brik, M.G., Kuznik, W., Kityk, I.V. (2011) Preparation and fluorescence properties of La2CaB10O19 crystals doped with Pr3+ ions. Journal of Crystal Growth, 334 (1). 122-125 doi:10.1016/j.jcrysgro.2011.08.037
	Fedorchuk, A.O., Gorgut, G.P., Parasyuk, O.V., Lakshminarayana, G., Kityk, I.V., Piasecki, M. (2011) IR operated novel Ag0.98Cu0.02GaGe3Se8 single crystals. Journal of Physics and Chemistry of Solids, 72. 1354-1357 doi:10.1016/j.jpcs.2011.08.008
	Brik, M.G., Kityk, I.V. (2011) Ab initio analysis of the optical, electronic and elastic properties of the hydrogen-storage single crystals LiNH2. Materials Chemistry and Physics, 130. 685-689 doi:10.1016/j.matchemphys.2011.07.045
	Mahmud, S., Hossain, M.M., Uddin, M.M., Ali, M.A. (2025) Prediction of X2AuYZ6 (X = Cs, Rb; Z = Cl, Br, I) double halide perovskites for photovoltaic and wasted heat management device applications. Journal of Physics and Chemistry of Solids, 196. doi:10.1016/j.jpcs.2024.112298
	Brauer, Peter (1979) Phasendiagramme von (NH4, M)X und(ND4, M)X mit M = Tl, Rb oder Cs und X=Cl oder Br / Phase Diagrams of (NH4, M)X and (ND4, M)X with M = Tl, Rb or Cs and X = Cl or Br. Zeitschrift für Naturforschung A, 34 (7). doi:10.1515/zna-1979-0711
	Thorogood, Gordon J., Kennedy, Brendan J., Avdeev, Maxim, Peterson, Vanessa K., Hanna, John V., Luca, Vittorio (2011) Cation disorder in NaW2O6+δ·nH2−zO post-ion exchange with K, Rb, Sr, and Cs. Journal of Physics and Chemistry of Solids, 72. 692-700 doi:10.1016/j.jpcs.2011.02.018
	Brik, M.G. (2008) A complex first-principles study of the L2,3-edge XANES spectra and crystal field effects for divalent 3d ions in cubic ZnS. Journal of Physics and Chemistry of Solids, 69. 2568-2577 doi:10.1016/j.jpcs.2008.05.017