Shinichiro Nakamura
2000–2003
A researcher in the Science corpus: 4 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Whom Shinichiro Nakamura trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- Axel D. Becke (in Computational Chemistry & Drug Discovery)
Papers from Shinichiro Nakamura's perspective
Ordered by how strongly the researchers Shinichiro Nakamura trusts endorse each paper. Same corpus, a different order for every researcher.
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- Ab initio phonon dispersions of wurtzite AlN, GaN, and InN
- Inhomogeneous Electron Gas
- Practical Methods of Optimization: Fletcher/Practical Methods of Optimization
- Kokkos: Enabling manycore performance portability through polymorphic memory access patterns (J. Parallel Distributed Comput.)
- and s
- Pseudopotentials periodic table: From H to Pu
- Chapter 41 – Advances in electronic structure theory: GAMESS a decade later
- COMPUTATIONAL MATERIALS SCIENCE XI
- Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale
Their papers
- Decomposition of LiPF6and Stability of PF 5 in Li-Ion Battery Electrolytes Density Functional Theory and Molecular Dynamics Studies (2003) — 179 citations
- Lattice dynamics and dielectric properties of TiO 2 anatase: A first-principles study (2002) — 143 citations
- A Convenient Method to Estimate Ion Size for Electrolyte Materials Design (2002) — 177 citations
- Calculation of the absorption wavelength of dyes using time-dependent density-functional theory (TD-DFT) (2000) — 213 citations