Richard M. Martin
Atomic and Molecular Physics, and Optics · with Sánchez-Portal · 2001–2016
A researcher in the Science corpus: 6 papers; trusts 11 researchers and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 50 citations into it; #4,361 of 7,135 by trust here, #3,591 by citations
- Materials Chemistry — 46 citations into it
- Electrical and Electronic Engineering — 17 citations into it
- Condensed Matter Physics — 15 citations into it
- Geophysics — 13 citations into it
- Physical and Theoretical Chemistry — 10 citations into it
Whom Richard M. Martin trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- J. Perdew
- Michele Parrinello
- Axel D. Becke
- Kieron Burke
- Graeme J. Ackland
- Steven G. Louie
- Thomas L. Beck
- C. G. Broyden
- N. Ashcroft
- Raffaele Resta
Who trusts Richard M. Martin overall
- Nicholas K.-R. Kevlahan
- Ghanshyam Pilania
- Stephan Kümmel
- Pekka Koskinen
- Marco Bernardi
- R. Mittal
- Pairot Moontragoon
- Jeffrey M. McMahon
- Giovanni Pizzi
- Stefano Curtarolo
Papers from Richard M. Martin's perspective
Ordered by how strongly the researchers Richard M. Martin trusts endorse each paper. Same corpus, a different order for every researcher.
- Generalized Gradient Approximation Made Simple.
- Self-Consistent Equations Including Exchange and Correlation Effects
- The Design and Implementation of FFTW3
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- Phonons and related crystal properties from density-functional perturbation theory
- Γ and B
- Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory
- van der Waals density functional for general geometries. (Physical Review Letters)
- and s
- I and J
Their papers
- The SIESTA method; developments and applicability (2008) — 602 citations
- Interacting Electrons: Theory and Computational Approaches (2016) — 264 citations
- Electronic Structure: Basic Theory and Practical Methods (2004) — 1,208 citations
- Electronic Structure: Density functional theory: foundations (2004) — 209 citations
- Surface oxidation effects on the optical properties of silicon nanocrystals (2002) — 207 citations
- Calculation of the optical response of atomic clusters using time-dependent density functional theory and local orbitals (2001) — 134 citations