Isao Tanaka
Materials Chemistry · with Togo · 2001–2018
A researcher in the Science corpus: 18 papers; trusts 6 researchers and is trusted by 42 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 45 citations into it; #486 of 11,513 by trust here, #1,675 by citations
- Electronic, Optical and Magnetic Materials — 10 citations into it; #1,043 of 2,886 by trust here, #1,355 by citations
- Atomic and Molecular Physics, and Optics — 9 citations into it; #3,524 of 7,135 by trust here, #2,668 by citations
- Geophysics — 7 citations into it; #78 of 1,958 by trust here, #42 by citations
- Mechanics of Materials — 6 citations into it; #3,637 of 6,291 by trust here, #4,102 by citations
Whom Isao Tanaka trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Isao Tanaka overall
- Bohayra Mortazavi
- Dominik M. Juraschek
- Atsushi Togo
- Michele Simoncelli
- L. Lindsay
- Bo Peng
- Jinghua Liang
- J. Hoja
- K. Balasubramanian
- A. P. Bart'ok
Papers from Isao Tanaka's perspective
Ordered by how strongly the researchers Isao Tanaka trusts endorse each paper. Same corpus, a different order for every researcher.
- Distributions of phonon lifetimes in Brillouin zones
- Ab initio up to the melting point: Anharmonicity and vacancies in aluminum
- Electrons and Phonons
- Anharmonic free energies and phonon dispersions from the stochastic self-consistent harmonic approximation: Application to platinum and palladium hydrides
- First principles phonon calculations in materials science
- Generalized Gradient Approximation Made Simple.
- Producing bulk ultrafine-grained materials by severe plastic deformation
- Complex hydrides for hydrogen storage. (Chemical Reviews)
- VESTA 3 for three-dimensional visualization of crystal, volumetric and morphology data
- Significance of grain boundaries and stacking faults on hydrogen storage properties of Mg2Ni intermetallics processed by high-pressure torsion
Their papers
- First principles phonon calculations in materials science (2015) — 9,793 citations
- First-principles calculations of the ferroelastic transition between rutile-type and CaCl2-type SiO2 at high pressures (2008) — 3,631 citations
- First-principles approach to chemical diffusion of lithium atoms in a graphite intercalation compound (2008) — 188 citations
- Distributions of phonon lifetimes in Brillouin zones (2015) — 941 citations
- Energetics of native defects in ZnO (2001) — 353 citations
- Phonon-phonon interactions in transition metals (2011) — 333 citations
- Band structure diagram paths based on crystallography (2016) — 707 citations
- Debye temperature and stiffness of carbon and boron nitride polymorphs from first principles calculations (2006) — 245 citations
- Defect energetics in ZnO: A hybrid Hartree-Fock density functional study (2008) — 576 citations
- Design and synthesis of a magnesium alloy for room temperature hydrogen storage (2018) — 199 citations
- Thermal physics of the lead chalcogenides PbS, PbSe, and PbTe from first principles (2014) — 200 citations
- First-principles phonon calculations of thermal expansion in Ti3SiC2, Ti3AlC2, and Ti3GeC2 (2010) — 372 citations
- First-principles study on lithium removal from Li2MnO3 (2009) — 161 citations
- First-principles calculations of native defects in tin monoxide (2006) — 245 citations
- Solid-State Chemistry and Electrochemistry of LiCo1 / 3Ni1 / 3Mn1 / 3 O 2 for Advanced Lithium-Ion Batteries I. First-Principles Calculation on the Crystal and Electronic Structures (2004) — 161 citations
- First-principles calculations of ELNES and XANES of selected wide-gap materials: Dependence on crystal structure and orientation (2004) — 159 citations
- Crystal and electronic structures of superstructural Li1−x[Co1/3Ni1/3Mn1/3]O2 (0≤x≤1) (2003) — 299 citations
- Relativistic cluster calculation of ligand-field multiplet effects on cation L-2,L-3 x-ray-absorption edges of SrTiO3, NiO, and CaF2 (2001) — 147 citations