R. Needs
Materials Chemistry · 2001–2019
A researcher in the Science corpus: 8 papers; trusts 5 researchers and is trusted by 24 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 32 citations into it; #5,700 of 11,513 by trust here, #8,250 by citations
- Atomic and Molecular Physics, and Optics — 12 citations into it; #1,305 of 7,135 by trust here, #1,700 by citations
Whom R. Needs trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts R. Needs overall
- Jeffrey M. McMahon
- J. A. Flores-Livas
- J. Kolorenč
- Pierre‐François Loos
- David Pfau
- Miguel A. Morales
- Jan Hermann
- Phillip Weinberg
Papers from R. Needs's perspective
Ordered by how strongly the researchers R. Needs 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
- Phonons and related crystal properties from density-functional perturbation theory
- Unified approach for molecular dynamics and density-functional theory.
- An Introduction to Probability Theory and Its Applications
- The Art of Computer Programming
- High-pressure phases of group IV and III-V semiconductors
- Theoretical study of the relative stability of structural phases in group-III nitrides at high pressures
- LDA and GGA calculations for high-pressure phase transitions in ZnO and MgO
- Quantum Monte Carlo simulations of solids
Their papers
- High-pressure phases of group-IV, III–V, and II–VI compounds (2003) — 781 citations
- Structure prediction drives materials discovery (2019) — 612 citations
- Anharmonic vibrational properties in periodic systems: energy, electron-phonon coupling, and stress (2013) — 135 citations
- Highly compressed ammonia forms an ionic crystal. (2008) — 157 citations
- Finite-size errors in continuum quantum Monte Carlo calculations (2008) — 165 citations
- Structure of phase III of solid hydrogen (2007) — 592 citations
- Jastrow correlation factor for atoms, molecules, and solids (2004) — 267 citations
- Quantum Monte Carlo simulations of solids (2001) — 1,867 citations