Subject
Condensed Matter Physics,General Materials Science
Cited by
12 articles.
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1. Ab-inito simulation of the structural, electronic and optical properties for the vacancy-ordered double perovskites ATiI (A = Cs or NH); a time-dependent density functional theory study;Journal of Physics and Chemistry of Solids;2023-05
2. First-Principles Study of High-Pressure Phase Stability and Electron Properties of Be-P Compounds;Materials;2022-02-08
3. Ab initio Insight of the Electronic, Structural, Mechanical and Optical Properties of X$$_3$$P$$_2$$ (X= Mg, Ca) from GGA and Hybrid Functional (HSE06);Journal of Superconductivity and Novel Magnetism;2021-10-09
4. Pressure-induced phase transformations in Mg 3 P 2 from first-principles calculations;Journal of Alloys and Compounds;2017-10
5. Structural, electronic, optical and thermoelectric properties of Mg 3 X 2 (X = N, P, As, Sb, Bi) compounds;Materials Research Bulletin;2017-07