A. Lozovoi

2000–2015

A researcher in the Science corpus: 5 papers; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Papers from A. Lozovoi's perspective

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

1. Extending the Time Scale in Atomistic Simulation of Materials Annual Re-views in Materials Research
2. Insights into the function of silver as an oxidation catalyst by ab initio atomistic thermodynamics
3. First-principles study of the polar O-terminated ZnO surface in thermodynamic equilibrium with oxygen and hydrogen
4. Thermodynamic stability of PdO surfaces
5. Constitutional and thermal point defects in B2 NiAl
6. Growth of thin, crystalline oxide, nitride and oxynitride films on metal and metal alloy surfaces
7. X-ray Diffraction Study of the Ultrathin Al2O3 Layer on NiAl(110) (Science)
8. Equilibrium and adhesion of Nb/sapphire: The effect of oxygen partial pressure
9. Self-Consistent Equations Including Exchange and Correlation Effects
10. HARD AND SOFT ACIDS AND BASES

Their papers

• First-principles-aided design of a new Ni-base superalloy: Influence of transition metal alloying elements on grain boundary and bulk cohesion (2015) — 175 citations
• Structural and chemical embrittlement of grain boundaries by impurities: A general theory and first-principles calculations for copper (2006) — 134 citations
• THE OXIDATION OF NIAL: What Can We Learn from Ab Initio Calculations? (2005) — 141 citations
• Ab initio simulation of charged slabs at constant chemical potential (2001) — 214 citations
• Constitutional and thermal point defects in B2 NiAl (2000) — 148 citations