Roberts Eglitis

Materials Chemistry · 2001–2017

A researcher in the Science corpus: 6 papers; trusts 2 researchers and is trusted by 2 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 18 citations into it; #9,363 of 11,513 by trust here, #7,007 by citations
• Computational Chemistry & Drug Discovery — 7 citations into it

Whom Roberts Eglitis trusts overall

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

1. Axel D. Becke
2. D. Vanderbilt

Who trusts Roberts Eglitis overall

1. M. Dawber
2. A. Klein

Papers from Roberts Eglitis's perspective

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

1. Electric field effect in correlated oxide systems (Nature)
2. Electronic Structure: Basic Theory and Practical Methods
3. Inhomogeneous Electron Gas
4. Dielectric properties in heteroepitaxial Ba0.6Sr0.4TiO3 thin films: Effect of internal stresses and dislocation-type defects
5. The origin of ferroelectricity in magnetoelectric YMnO3 (Nature Materials)
6. Self-Consistent Equations Including Exchange and Correlation Effects
7. Oxygen-vacancy ordering as a fatigue mechanism in perovskite ferroelectrics
8. Ab initio study of the phase diagram of epitaxial BaTiO 3
9. Phase transitions and strain-induced ferroelectricity in SrTiO3 epitaxial thin films
10. Scanning tunneling microscopy of reconstructions on the SrTiO3(001) surface

Their papers

• Bulk properties and electronic structure of SrTiO3, BaTiO3, PbTiO3 perovskites: an ab initio HF/DFT study (2004) — 771 citations
• Ab initio modeling of surface structure for SrTiO 3 perovskite crystals (2001) — 236 citations
• Systematic trends in (001) surface ab initio calculations of ABO3 perovskites (2017) — 159 citations
• First-principles calculations of atomic and electronic structure of SrTiO 3 (001) and (011) surfaces (2008) — 143 citations
• Ab initio calculations of BaTiO3 and PbTiO3 (001) and (011) surface structures (2007) — 134 citations
• Hybrid DFT calculations of the atomic and electronic structure for ABO3 perovskite (001) surfaces (2005) — 183 citations