Bernard Delley
Materials Chemistry · 2000–2009
A researcher in the Science corpus: 10 papers; trusts 6 researchers and is trusted by 56 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 58 citations into it; #235 of 11,513 by trust here, #1,986 by citations
- Atomic and Molecular Physics, and Optics — 29 citations into it; #138 of 7,135 by trust here, #554 by citations
- Catalysis — 21 citations into it
- Computational Chemistry & Drug Discovery — 8 citations into it
Whom Bernard Delley trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Bernard Delley overall
- Hao Cui
- Xiaoguang Duan
- Zhansheng Lu
- Reinier L. C. Akkermans
- Wenhua Zhang
- Tun Liu
- W. Jeon
- Z. Ao
- Xiaoxing Zhang
- Jingxiang Zhao
Papers from Bernard Delley's perspective
Ordered by how strongly the researchers Bernard Delley trusts endorse each paper. Same corpus, a different order for every researcher.
- From molecules to solids with the DMol3 approach
- and s
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- Predicting crystal structure by merging data mining with quantum mechanics
- Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)
- Versatile van der Waals Density Functional Based on a Meta-Generalized Gradient Approximation
- Hybrid density functional calculations of redox potentials and formation energies of transition metal compounds
- Γ and B
Their papers
- From molecules to solids with the DMol3 approach (2000) — 9,678 citations
- Hardness conserving semilocal pseudopotentials (2002) — 1,436 citations
- Thermodynamic stability and structure of copper oxide surfaces: A first-principles investigation (2007) — 240 citations
- Oxygen adsorption and stability of surface oxides on Cu(111) : A first-principles investigation (2006) — 236 citations
- Stability and morphology of cerium oxide surfaces in an oxidizing environment: A first-principles investigation (2009) — 170 citations
- Half-metallic ferromagnetism in Cu-doped ZnO: Density functional calculations (2006) — 311 citations
- The conductor-like screening model for polymers and surfaces (2006) — 421 citations
- Gas-phase-dependent properties of Sn O 2 (110), (100), and (101) single-crystal surfaces: Structure, composition, and electronic properties (2005) — 202 citations
- NO2 and CO gas adsorption on carbon nanotubes: Experiment and theory (2003) — 219 citations
- DMol3 DFT studies: from molecules and molecular environments to surfaces and solids (2000) — 213 citations