D. Kitchaev
Electrical and Electronic Engineering · 2018–2020
A researcher in the Science corpus: 4 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Electrical and Electronic Engineering — 55 citations into it
- Materials Chemistry — 27 citations into it
Whom D. Kitchaev trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from D. Kitchaev's perspective
Ordered by how strongly the researchers D. Kitchaev trusts endorse each paper. Same corpus, a different order for every researcher.
- Predicting crystal structure by merging data mining with quantum mechanics
- Hybrid density functional calculations of redox potentials and formation energies of transition metal compounds
- Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
- Versatile van der Waals Density Functional Based on a Meta-Generalized Gradient Approximation
- Linear response approach to the calculation of the effective interaction parameters in the LDA + U method
- Prediction of solid-aqueous equilibria: Scheme to combine first-principles calculations of solids with experimental aqueous states
- The Configurational Space of Rocksalt‐Type Oxides for High‐Capacity Lithium Battery Electrodes
- Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional. (Nature Chemistry)
- Unlocking the Potential of Cation-Disordered Oxides for Rechargeable Lithium Batteries (Science)
- Improved Cycling Performance of Li‐Excess Cation‐Disordered Cathode Materials upon Fluorine Substitution (Advanced Energy Materials)
Their papers
- Improved Cycling Performance of Li‐Excess Cation‐Disordered Cathode Materials upon Fluorine Substitution (2018) — 166 citations
- Design Principles for High-Capacity Mn-Based Cation-Disordered Rocksalt Cathodes (2020) — 147 citations
- Reversible Mn2+/Mn4+ double redox in lithium-excess cathode materials (2018) — 609 citations
- Efficient first-principles prediction of solid stability: Towards chemical accuracy (2018) — 218 citations