Bernd Meyer
Materials Chemistry · with Marx · 2000–2009
A researcher in the Science corpus: 4 papers; trusts 2 researchers and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 6 citations into it; #6,569 of 11,513 by trust here, #6,817 by citations
Whom Bernd Meyer trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Bernd Meyer overall
Papers from Bernd Meyer's perspective
Ordered by how strongly the researchers Bernd Meyer trusts endorse each paper. Same corpus, a different order for every researcher.
- Unified approach for molecular dynamics and density-functional theory.
- TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations (Journal of Chemical Physics)
- Atomic Data and Nuclear Data Tables
- Oxidation energies of transition metal oxides within the GGA+U framework
- Linear response approach to the calculation of the effective interaction parameters in the LDA + U method
- Self-consistent meta-generalized gradient approximation within the projector-augmented-wave method
- The formation of molecular clouds in spiral galaxies
- and s
- Γ and B
- Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
Their papers
- Ab initio study of BaTiO 3 and PbTiO 3 surfaces in external electric fields (2000) — 254 citations
- First-principles study of the polar O-terminated ZnO surface in thermodynamic equilibrium with oxygen and hydrogen (2003) — 239 citations
- Composition, structure, and stability of the rutile TiO 2 (110) surface: Oxygen depletion, hydroxylation, hydrogen migration, and water adsorption (2009) — 193 citations
- Density-functional study of the structure and stability of ZnO surfaces (2002) — 557 citations