C. Stampfl

Materials Chemistry · 2000–2009

A researcher in the Science corpus: 12 papers; trusts 6 researchers and is trusted by 7 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 50 citations into it; #4,466 of 11,513 by trust here, #4,939 by citations
• Atomic and Molecular Physics, and Optics — 23 citations into it; #3,541 of 7,135 by trust here, #2,383 by citations
• Catalysis — 14 citations into it
• Atmospheric Science — 10 citations into it
• Computational Chemistry & Drug Discovery — 7 citations into it
• AI for Physical Sciences — 5 citations into it

Whom C. Stampfl trusts overall

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

1. Vivek S. Borkar
2. Berend Smit
3. Karsten Reuter
4. Roberto Car
5. Matthias Scheffler
6. Arthur F. Voter
7. Herbert Over

Who trusts C. Stampfl overall

1. Stephan Kümmel
2. Ann E. Mattsson
3. Leeor Kronik
4. Aloysius Soon
5. C. Gattinoni
6. C. Walle
7. Karsten Reuter
8. Matthias Scheffler
9. M. Batzill
10. P. Patsalas

Papers from C. Stampfl's perspective

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

1. Understanding Molecular Simulation
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. Automating First-Principles Phase Diagram Calculations
4. Unified approach for molecular dynamics and density-functional theory.
5. HARD AND SOFT ACIDS AND BASES
6. Collective and single particle diffusion on surfaces
7. Efficient, multiple-range random walk algorithm to calculate the density of states. (Physical Review Letters)
8. Methods for Finding Saddle Points and Minimum Energy Paths
9. Catalytic CO oxidation over ruthenium––bridging the pressure gap
10. Extending the Time Scale in Atomistic Simulation of Materials Annual Re-views in Materials Research

Their papers

• Insights into the function of silver as an oxidation catalyst by ab initio atomistic thermodynamics (2003) — 168 citations
• AB Initio Atomistic Thermodynamics and Statistical Mechanics of Surface Properties and Functions (2004) — 141 citations
• Electronic structure and physical properties of early transition metal mononitrides: Density-functional theory LDA, GGA, and screened-exchange LDA FLAPW calculations (2001) — 456 citations
• Converged properties of clean metal surfaces by all-electron first-principles calculations (2006) — 251 citations
• Thermodynamic stability and structure of copper oxide surfaces: A first-principles investigation (2007) — 240 citations
• Native defects and impurities in InN: First-principles studies using the local-density approximation and self-interaction and relaxation-corrected pseudopotentials (2000) — 191 citations
• Oxygen adsorption and stability of surface oxides on Cu(111) : A first-principles investigation (2006) — 236 citations
• Surface core-level shifts of clean and oxygen-covered Ru(0001) (2001) — 148 citations
• Stability and morphology of cerium oxide surfaces in an oxidizing environment: A first-principles investigation (2009) — 170 citations
• Oxygen adsorption on Ag(111): A density-functional theory investigation (2002) — 260 citations
• Catalysis and corrosion: the theoretical surface-science context (2002) — 190 citations
• Theoretical investigation of native defects, impurities, and complexes in aluminum nitride (2002) — 228 citations