R. Khenata

Atomic and Molecular Physics, and Optics · 2006–2021

A researcher in the Science corpus: 6 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 29 citations into it

Whom R. Khenata trusts overall

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

1. Peter Blaha

Papers from R. Khenata's perspective

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

1. Accurate band gaps of semiconductors and insulators with a semilocal exchange-correlation potential. (Physical Review Letters)
2. Complex thermoelectric materials. (Nature Materials)
3. Spatial distribution of neutral oxygen vacancies on ZnO nanowire surfaces: An investigation combining confocal microscopy and first principles calculations
4. Aspects of Thin-Film Superlattice Thermoelectric Materials, Devices, and Applications
5. Linear optical properties of solids within the full-potential linearized augmented planewave method (Computer Physics Communications)
6. WIEN2k: An Augmented Plane Wave Plus Local Orbitals Program for Calculating Crystal Properties
7. Recent Developments in Bulk Thermoelectric Materials
8. Complex Oxide Materials for Potential Thermoelectric Applications
9. Halide perovskite materials for solar cells: a theoretical review
10. First-principles study of the rocksalt–cesium chloride relative phase stability in alkali halides

Their papers

• First-principles predictions of the structural, electronic, optical and elastic properties of the zintl-phases AE3GaAs3 (AE = Sr, Ba) (2021) — 147 citations
• Electronic, optical and thermoelectric investigations of Zintl phase AE3AlAs3 (AE = Sr, Ba): First-principles calculations (2018) — 134 citations
• Structural, electronic, optical and thermodynamic investigations of NaXF 3 (X = Ca and Sr): First-principles calculations (2018) — 161 citations
• Electronic and thermoelectric properties of the layered BaFAg Ch ( Ch  = S, Se and Te): First-principles study (2018) — 166 citations
• FP-APW + lo calculations of the elastic properties in zinc-blende III-P compounds under pressure effects (2009) — 162 citations
• Elastic, electronic and optical properties of ZnS, ZnSe and ZnTe under pressure (2006) — 309 citations