Y. Al-Douri

Materials Chemistry · 2009–2021

A researcher in the Science corpus: 8 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 87 citations into it
• Atomic and Molecular Physics, and Optics — 41 citations into it

Whom Y. Al-Douri trusts overall

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

1. Fabien Tran
2. Peter Blaha

Papers from Y. Al-Douri's perspective

Ordered by how strongly the researchers Y. Al-Douri 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. Spintronics: Fundamentals and applications
4. Spatial distribution of neutral oxygen vacancies on ZnO nanowire surfaces: An investigation combining confocal microscopy and first principles calculations
5. Aspects of Thin-Film Superlattice Thermoelectric Materials, Devices, and Applications
6. Linear optical properties of solids within the full-potential linearized augmented planewave method (Computer Physics Communications)
7. Recent Developments in Bulk Thermoelectric Materials
8. Halide perovskite materials for solar cells: a theoretical review
9. First-principles study of the rocksalt–cesium chloride relative phase stability in alkali halides
10. Complex Oxide Materials for Potential Thermoelectric Applications

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
• Structural, magnetic, electronic and mechanical properties of full-Heusler alloys Co 2 YAl (Y = Fe, Ti): First principles calculations with different exchange-correlation potentials (2018) — 314 citations
• First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskite BiNBa3 compound (2017) — 162 citations
• XPS and optical studies of different morphologies of ZnO nanostructures prepared by microwave methods (2013) — 1,096 citations
• FP-APW + lo calculations of the elastic properties in zinc-blende III-P compounds under pressure effects (2009) — 162 citations