Density functional theory studies on elastic and electronic properties of tetragonal ZnP2
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference21 articles.
1. A SnSb–C nanocomposite as high performance electrode for lithium ion batteries
2. Fabrication of CuO/C films with sisal-like hierarchical microstructures and its application in lithium ion batteries
3. Effects of volume strain due to Li–Sn compound formation on electrode potential in lithium-ion batteries
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2. Insights from density functional theory calculations into the effects of the adsorption and dissociation of water on the surface properties of zinc diphosphide (ZnP2) nanocrystals;Physical Chemistry Chemical Physics;2021
3. First-principles DFT insights into the structural, elastic, and optoelectronic properties of α and β-ZnP2: implications for photovoltaic applications;Journal of Physics: Condensed Matter;2019-04-15
4. Structural and Thermoelectronic Properties of Chalcopyrite MgSiX2 (X = P, As, Sb);Journal of Electronic Materials;2016-08-18
5. Predictions on the compositions, structures, and mechanical properties of intermediate phases in binary Mg–X (X = Sn, Y, Sc, Ag) alloys;Computational Materials Science;2015-08
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