First-principles study of ATcO4 pertechnetates
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference89 articles.
1. Pressure effects on the structural and electronic properties of ABX4 scintillating crystals
2. Pressure effects on the electronic and optical properties ofAWO4wolframites (A =Cd, Mg, Mn, and Zn): The distinctive behavior of multiferroic MnWO4
3. High-pressure phase transitions and compressibility of wolframite-type tungstates
4. High pressure theoretical and experimental analysis of the bandgap of BaMoO4, PbMoO4, and CdMoO4
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1. Pressure-Dependent Lattice Dynamics and Electronic Structure of Scheelite-Type AgReO4;The Journal of Physical Chemistry C;2024-05-24
2. The effect of pressure on the band-gap energy in FePO4 and FeVO4;Journal of Physics and Chemistry of Solids;2023-12
3. Ab Initio Study of the Electronic Structure and Lattice Dynamics of Scheelite Type AgTcO4;physica status solidi (b);2023-04-07
4. Ab initio study of RaWO4: Comparison with isoelectronic tungstates;Journal of Solid State Chemistry;2023-01
5. Stability of FeVO4-II under Pressure: A First-Principles Study;Crystals;2022-12-15
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