Igor A. Abrikosov
Materials Chemistry · 2000–2019
A researcher in the Science corpus: 16 papers; trusts 1 researcher and is trusted by 10 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 55 citations into it
Whom Igor A. Abrikosov trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Igor A. Abrikosov overall
Papers from Igor A. Abrikosov's perspective
Ordered by how strongly the researchers Igor A. Abrikosov trusts endorse each paper. Same corpus, a different order for every researcher.
- Computational Materials Science X
- Two‐Dimensional Nanocrystals Produced by Exfoliation of Ti3AlC2 (Advances in Materials)
- Negative magnetocaloric effect at the antiferromagnetic to ferromagnetic transition of Mn3GaC
- Large magnetic entropy change in the metallic antiperovskite Mn3GaC
- Computational Quantum Mechanics for Materials Engineers: The EMTO Method and Applications
- COMPUTATIONAL MATERIALS SCIENCE XI
- A Chemist's Guide to Density Functional Theory
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- and s
- Unified approach for molecular dynamics and density-functional theory.
Their papers
- Surface energies and work functions of the transition metal carbides (2004) — 140 citations
- Configurational thermodynamics of alloys from first principles: effective cluster interactions (2008) — 261 citations
- Lattice dynamics of anharmonic solids from first principles (2011) — 446 citations
- Temperature dependent effective potential method for accurate free energy calculations of solids (2013) — 398 citations
- Electronic origin of the anomalous stability of Fe-rich bcc Fe-Cr alloys (2006) — 168 citations
- Ab initio elastic tensor of cubic Ti 0.5 Al 0.5 N alloys: Dependence of elastic constants on size and shape of the supercell model and their convergence (2011) — 147 citations
- Thermochromic Lead‐Free Halide Double Perovskites (2019) — 139 citations
- A Nanolaminated Magnetic Phase: Mn2GaC (2014) — 147 citations
- Temperature-dependent effective third-order interatomic force constants from first principles (2013) — 267 citations
- Modeling of CeO2, Ce2O3, and CeO2−x in the LDA+U formalism (2007) — 274 citations
- Phonon related properties of transition metals, their carbides, and nitrides: A first-principles study (2007) — 332 citations
- Mixing and decomposition thermodynamics of c-Ti1-xAlxN from first-principles calculations (2007) — 193 citations
- Ab initio formation energies of Fe-Cr alloys (2003) — 243 citations
- Quantum origin of the oxygen storage capability of ceria. (2002) — 658 citations
- Electronic, bonding, and optical properties of CeO 2 and Ce 2 O 3 from first principles (2001) — 322 citations
- Constitutional and thermal point defects in B2 NiAl (2000) — 148 citations