Density functional studies of cubic elpasolites Cs2NaYX6 (X=F, Cl, Br) at ambient and elevated hydrostatic pressure
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,Biochemistry,General Chemistry,Atomic and Molecular Physics, and Optics,Biophysics
Reference29 articles.
1. Unit cell group analysis of rare earth elpasolites
2. Investigation of Radiation-Induced Defects in Cs2NaYF6
3. Selected Properties of Cs$_{2}$LiYCl$_{6}$, Cs$_{2}$LiLaCl$_{6}$, and Cs$_{2}$LiLaBr$_{6}$ Scintillators
4. Energy transport and scintillation of cerium-doped elpasolite Cs2LiYCl6: Hybrid density functional calculations
5. The synthesis and structures of complex rare-earth halides
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1. First-principles calculations of the electronic structure and mechanical properties of non-doped and Cr3+-Doped K2LiAlF6 under pressure;Journal of Luminescence;2024-02
2. Effects of chemical composition on the structural stability, elastic, vibrational, and electronic properties of Cs 2 NaLnX 6 (Ln = La…Lu, X = F, Cl, Br, I) elpasolites;Journal of the American Ceramic Society;2020-11-22
3. Structural, electronic and optical properties of cubic fluoroelpasolite Cs2NaYF6 by density functional theory;Chinese Journal of Physics;2018-08
4. Structural and Vibrational Properties of Crystals with a Rare-Earth Sublattice: Ab Initio Calculations;Solid State Phenomena;2018-01
5. Distribution function of random strains in an elastically anisotropic continuum and defect strengths of Tm3+ impurity ions in crystals with zircon structure;Physical Review B;2017-07-24
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