First principles phonon calculations of dielectric properties in Ba2MWO6 (M = Mg, Zn)
Author:
Publisher
Elsevier BV
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Reference20 articles.
1. Microwave dielectric properties of double perovskite ceramics Ba2Zn1−xCaxWO6(x=0−0.4)
2. Preparation, Characterization and Microwave Dielectric Properties of A2BWO6(A=Sr, Ba; B=Co, Ni, Zn) Double Perovskite Ceramics
3. Crystal growth, structures, and optical properties of the cubic double perovskites Ba2MgWO6 and Ba2ZnWO6
4. Ab initio study of structural, electronic and thermodynamic properties of tungstate double perovskites Ba2MWO6 (M=Mg, Ni, Zn)
5. First-principles calculations of electronic, optical and elastic properties of Ba2MgWO6 double perovskite
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1. Low-temperature optical thermometer based on the luminescence of the double perovskite Ba2MgWO6: Nd3+;Journal of Luminescence;2023-05
2. Physical Properties of Sr 2 MWO 6 (M=Ca, Mg) for Renewable Energy Applications;physica status solidi (b);2022-06-15
3. Synthesis Attempt and Structural Studies of Novel A2CeWO6 Double Perovskites (A2+ = Ba, Ca) in and outside of Ambient Conditions;ACS Omega;2022-05-23
4. Luminescence Properties of Rare Earth–Doped Cubic Double Perovskite Tungstate Ba 2(1− x ) (Na,RE) x ZnWO 6 (RE = Ce 3+ , Eu 3+ and Dy 3+ ) Phosphors;physica status solidi (b);2021-01-07
5. The substitution effects on electronic structure of Ba2MgWO6 double perovskite oxide;Solid State Communications;2020-07
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