Author:
Volnianska O.,Boguslawski P.
Subject
General Physics and Astronomy
Cited by
12 articles.
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1. First-principles calculations to investigate the structural, electronic, magnetic and thermoelectric properties of ARh2O4 (A = Co, Ni, Cu, Zn) oxides;Journal of Magnetism and Magnetic Materials;2023-04
2. In situ heteroepitaxial construction and transport properties of lattice-matched α-Ir2O3/α-Ga2O3 p-n heterojunction;Applied Physics Letters;2021-06-28
3. Computational studies of the electronic structure of copper-doped ZnO quantum dots;The Journal of Chemical Physics;2021-03-28
4. Study of structural, elastic, electronic, and vibrational properties of MRh2O4 (M = Cd and Zn) spinels: DFT-based calculations;Journal of Molecular Modeling;2020-05-15
5. Band edge evolution of transparent
ZnM2IIIO4
(
MIII=Co
, Rh, Ir) spinels;Physical Review B;2019-08-15