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Shinji Tsuneyuki

Identifiers

  • name variant Shinji Tsuneyuki 0.60 · backfill

Papers (23)

  1. Overcoming the Matrix-Product-State Encoding Barrier via DMRG-Guided Probabilistic Imaginary-Time Evolution quant-ph · 2026 · author #4
  2. Search for high-pressure phases of yttrium via a data assimilation approach cond-mat.mtrl-sci · 2026 · author #6
  3. First-principles study of phonon anharmonicity and negative thermal expansion in ScF3 cond-mat.mtrl-sci · 2018 · author #4
  4. Search for Common Minima in Joint Optimization of Multiple Cost Functions physics.comp-ph · 2018 · author #5
  5. Ferromagnetism above 1000 K in highly cation-ordered double-perovskite insulator Sr3OsO6 cond-mat.mtrl-sci · 2018 · author #5
  6. Neural-network Kohn-Sham exchange-correlation potential and its out-of-training transferability physics.comp-ph · 2018 · author #4
  7. Quartic Anharmonicity of Rattlers and Its Effect on Lattice Thermal Conductivity of Clathrates from First Principles cond-mat.mtrl-sci · 2017 · author #2
  8. Possible electronic entropy-driven mechanism for non-thermal ablation of metals cond-mat.mtrl-sci · 2017 · author #2
  9. First-Principles Lattice Dynamics Method for Strongly Anharmonic Crystals cond-mat.mtrl-sci · 2017 · author #2
  10. Crystal Structure Prediction Supported by Incomplete Experimental Data cond-mat.mtrl-sci · 2017 · author #5
  11. Correlated Band Structure of a Transition Metal Oxide ZnO Obtained from a Many-Body Wave Function Theory cond-mat.str-el · 2017 · author #3
  12. An efficient method for calculating spatially extended electronic states of large systems with a divide-and-conquer approach cond-mat.mtrl-sci · 2016 · author #4
  13. Anisotropic superconducting gaps in YNi$_2$B$_2$C: A first-principles investigation cond-mat.supr-con · 2016 · author #3
  14. Numerical Investigation of Triexciton Stabilization in Diamond with Multiple Valleys and Bands cond-mat.mtrl-sci · 2016 · author #5
  15. Iterative diagonalization of the non-Hermitian transcorrelated Hamiltonian using a plane-wave basis set: Application to $sp$-electron systems with deep core states cond-mat.mtrl-sci · 2016 · author #4
  16. Possible "Magn\'eli" phases and self-alloying in the superconducting sulfur hydride cond-mat.supr-con · 2015 · author #4
  17. Self-consistent phonon calculations of lattice dynamical properties in cubic SrTiO$_{3}$ with first-principles anharmonic force constants cond-mat.mtrl-sci · 2015 · author #2
  18. First-principles study of the pressure and crystal-structure dependences of the superconducting transition temperature in compressed sulfur hydrides cond-mat.supr-con · 2015 · author #3
  19. Impact of Rattlers on Thermal Conductivity of a Thermoelectric Clathrate: A First-Principles Study cond-mat.mtrl-sci · 2014 · author #3
  20. Optical Absorption Study by Ab initio Downfolding Approach: Application to GaAs cond-mat.str-el · 2007 · author #4
  21. First-principles Calculation of Effective Onsite Coulomb Interaction of 3d Transition Metals: Constrained Local Density Functional Approach with Maximally Localized Wannier Function cond-mat.str-el · 2005 · author #4
  22. Role of fluctuation, disorder and catalyst in graphite-diamond transition cond-mat.mtrl-sci · 2001 · author #2
  23. Molecular dynamics simulation for pressure-induced structural transition from C$_{60}$ fullerene into amorphous diamond physics.comp-ph · 2001 · author #2

Mentions

  • 1506.01781 #2 · backfill · confidence 0.70 Shinji Tsuneyuki
  • 1502.00936 #3 · backfill · confidence 0.70 Shinji Tsuneyuki
  • 1412.5723 #3 · backfill · confidence 0.70 Shinji Tsuneyuki
  • 2605.30141 #4 · arxiv_oai · confidence 0.70 Shinji Tsuneyuki
  • 2605.28171 #6 · arxiv_oai · confidence 0.70 Shinji Tsuneyuki
  • 0710.4371 #4 · backfill · confidence 0.70 Shinji Tsuneyuki

Frequent Coauthors