V. Jafarova

Materials Chemistry · 2021

A researcher in the Science corpus: 1 paper; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 10 citations into it
• Electronic, Optical and Magnetic Materials — 6 citations into it

Whom V. Jafarova trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Y. Tokura

Papers from V. Jafarova's perspective

Ordered by how strongly the researchers V. Jafarova trusts endorse each paper. Same corpus, a different order for every researcher.

1. Cellular Dynamical Mean Field Approach to Strongly Correlated Systems
2. Predicting crystal structure by merging data mining with quantum mechanics
3. Generalized Gradient Approximation Made Simple.
4. First-principles calculations of electronic structure and spectra of strongly correlated systems: the LDA+U method
5. Challenges for semiconductor spintronics
6. and s
7. DFT+U calculations of the ground state and metastable states of uranium dioxide
8. Assessing the Thermoelectric Properties of Sintered Compounds via High-Throughput Ab-Initio Calculations
9. Quasiparticle calculations in solids
10. Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials

Their papers

• Structural and electronic properties of ZnO: A first-principles density-functional theory study within LDA(GGA) and LDA(GGA)+U methods (2021) — 157 citations