Atsushi Togo

Materials Chemistry · 2006–2023

A researcher in the Science corpus: 9 papers; trusts 6 researchers and is trusted by 41 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 14 citations into it; #506 of 11,513 by trust here, #2,480 by citations
• Atomic and Molecular Physics, and Optics — 5 citations into it; #3,525 of 7,135 by trust here, #5,007 by citations

Whom Atsushi Togo trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. J. Perdew
2. Isao Tanaka
3. Kieron Burke
4. M. Calandra
5. M. Ernzerhof
6. F. Mauri

Who trusts Atsushi Togo overall

1. Bohayra Mortazavi
2. Dominik M. Juraschek
3. Michele Simoncelli
4. L. Lindsay
5. Bo Peng
6. Isao Tanaka
7. Jinghua Liang
8. Jesús Carrete
9. Wu Li
10. J. Hoja

Papers from Atsushi Togo's perspective

Ordered by how strongly the researchers Atsushi Togo trusts endorse each paper. Same corpus, a different order for every researcher.

1. Distributions of phonon lifetimes in Brillouin zones
2. Ab initio up to the melting point: Anharmonicity and vacancies in aluminum
3. Electrons and Phonons
4. Anharmonic free energies and phonon dispersions from the stochastic self-consistent harmonic approximation: Application to platinum and palladium hydrides
5. and s
6. First principles phonon calculations in materials science
7. Course in Theoretical Physics
8. COMPUTATIONAL MATERIALS SCIENCE XI
9. Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)
10. Generalized Gradient Approximation Made Simple.

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
• Distributions of phonon lifetimes in Brillouin zones (2015) — 941 citations
• Phonon-phonon interactions in transition metals (2011) — 333 citations
• Defect energetics in ZnO: A hybrid Hartree-Fock density functional study (2008) — 576 citations
• Implementation strategies in phonopy and phono3py (2023) — 935 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 calculations of native defects in tin monoxide (2006) — 245 citations