Claudia Ambrosch-Draxl
Computer Physics Communications · 2003–2013
A researcher in the Science corpus: 8 papers; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Whom Claudia Ambrosch-Draxl trusts overall
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Papers from Claudia Ambrosch-Draxl's perspective
Ordered by how strongly the researchers Claudia Ambrosch-Draxl trusts endorse each paper. Same corpus, a different order for every researcher.
- Automating First-Principles Phase Diagram Calculations
- Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]
- Pattern recognition : a statistical approach
- Renormalization of molecular electronic levels at metal-molecule interfaces. (Physical Review Letters)
- The Cooperative Molecular Field Effect
- Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation.
- The SIESTA method for ab initio order-N materials simulation
- Restoring the density-gradient expansion for exchange in solids and surfaces. (Physical Review Letters)
- Symmetry-general least-squares extraction of elastic data for strained materials from ab initio calculations of stress
- Ab Initio Calculation of Elastic Constants of Ceramic Crystals
Their papers
- Band-structure topologies of graphene: Spin-orbit coupling effects from first principles (2009) — 485 citations
- Van der Waals Interactions Between Organic Adsorbates and at Organic/Inorganic Interfaces (2010) — 247 citations
- ElaStic: A tool for calculating second-order elastic constants from first principles (2013) — 483 citations
- Linear optical properties of solids within the full-potential linearized augmented planewave method (2004) — 1,613 citations
- Optical Constants and Inelastic Electron-Scattering Data for 17 Elemental Metals (2009) — 604 citations
- Theoretical study of PTCDA adsorbed on the coinage metal surfaces, Ag(111), Au(111) and Cu(111) (2009) — 182 citations
- Electronic properties of oligoacenes from first principles (2005) — 159 citations
- Transport coefficients from first-principles calculations (2003) — 643 citations