Thermoelectric properties of Cu‐Sb system compounds from density functional theory calculations
- 7 February 2021
- journal article
- research article
- Published by Wiley in Journal of the Chinese Chemical Society
- Vol. 68 (6), 1030-1038
- https://doi.org/10.1002/jccs.202000499
Abstract
No abstract availableKeywords
Funding Information
- China Scholarship Council
This publication has 31 references indexed in Scilit:
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materialsJournal of Physics: Condensed Matter, 2009
- Direct Electrodeposition of Cu2Sb for Lithium-Ion Battery AnodesJournal of the American Chemical Society, 2008
- BoltzTraP. A code for calculating band-structure dependent quantitiesComputer Physics Communications, 2006
- On the Possibility of Kinetic Energy Density Evaluation from the Experimental Electron-Density DistributionActa Crystallographica Section A Foundations of Crystallography, 1997
- Generalized Gradient Approximation Made SimplePhysical Review Letters, 1996
- Dielectric Classification of Crystal Structures, Ionization Potentials, and Band StructuresPhysical Review Letters, 1969
- Covalent Bond in Crystals. II. Partially Ionic BindingPhysical Review B, 1968
- Dielectric Definition of ElectronegativityPhysical Review Letters, 1968
- Field Theoretical Methods in Many-Body SystemsAmerican Journal of Physics, 1967
- APosterioriTheory of Covalent BondingPhysical Review Letters, 1967