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Takeo Hoshi

Identifiers

  • name variant Takeo Hoshi 0.60 · backfill

Papers (30)

  1. Numerical aspect of large-scale electronic state calculation for flexible device material physics.comp-ph · 2018 · author #1
  2. EigenKernel - A middleware for parallel generalized eigenvalue solvers to attain high scalability and usability physics.comp-ph · 2018 · author #8
  3. Solution of the $k$-th eigenvalue problem in large-scale electronic structure calculations math.NA · 2017 · author #2
  4. Efficient methods for computing integrals in electronic structure calculations cond-mat.mtrl-sci · 2017 · author #4
  5. Extremely scalable algorithm for 10$^8$-atom quantum material simulation on the full system of the K computer cond-mat.mtrl-sci · 2016 · author #1
  6. One-hundred-nm-scale electronic structure and transport calculations of organic polymers on the K computer cond-mat.mtrl-sci · 2016 · author #6
  7. Hybrid Numerical Solvers for Massively Parallel Eigenvalue Computation and Their Benchmark with Electronic Structure Calculations physics.comp-ph · 2015 · author #2
  8. Efficient numerical solver for first-principles transport calculation based on real-space finite-difference method physics.comp-ph · 2015 · author #2
  9. Novel linear algebraic theory and one-hundred-million-atom quantum material simulations on the K computer cond-mat.mtrl-sci · 2014 · author #1
  10. Novel linear algebraic theory and one-hundred-million-atom electronic structure calculation on the K computer cond-mat.mtrl-sci · 2013 · author #1
  11. Ten-million-atom electronic structure calculations on the K computer with a massively parallel order-N theory cond-mat.mtrl-sci · 2012 · author #1
  12. A hierarchical research by large-scale and ab initio electronic structure theories -- Si and Ge cleavage and stepped (111)-2x1 surfaces -- cond-mat.mtrl-sci · 2009 · author #1
  13. Large scale simulation of quantum-mechanical molecular dynamics for nano-polycrystalline diamond cond-mat.mtrl-sci · 2009 · author #1
  14. Domain boundary formation in helical multishell gold nanowire cond-mat.mtrl-sci · 2009 · author #1
  15. Ill-Contact Effects of d-Orbital Channels in Nanometer-Scale Conductor cond-mat.mes-hall · 2008 · author #2
  16. Ultra-large-scale electronic structure theory and numerical algorithm physics.comp-ph · 2008 · author #1
  17. Development of simulation package 'ELSES' for extra-large-scale electronic-structure calculation cond-mat.mtrl-sci · 2008 · author #1
  18. Shifted COCG method and its application to double orbital extended Hubbard model cond-mat.str-el · 2008 · author #3
  19. Theory of large-scale matrix computation and applications to electronic structure calculation cond-mat.mtrl-sci · 2008 · author #2
  20. Development of simulation package for atomic processes of ultra-large-scale system based on electronic structure theory cond-mat.mtrl-sci · 2007 · author #3
  21. Accuracy control in ultra-large-scale electronic structure calculation cond-mat.mtrl-sci · 2007 · author #1
  22. Two-Stage Formation Model and Helicity of Gold Nanowires cond-mat.mtrl-sci · 2006 · author #2
  23. Large-scale electronic structure theory for simulating nanostructure process cond-mat.mtrl-sci · 2006 · author #1
  24. Draw out Carbon Nanotube from Liquid Carbon cond-mat.mtrl-sci · 2006 · author #2
  25. Nanoscale structures formed in silicon cleavage studied with large-scale electronic structure alculations; surface reconstruction, step and bending cond-mat.mtrl-sci · 2004 · author #1
  26. Krylov Subspace Method for Molecular Dynamics Simulation based on Large-Scale Electronic Structure Theory cond-mat.mtrl-sci · 2004 · author #2
  27. Large-scale electronic structure calculation and its application cond-mat.mtrl-sci · 2003 · author #1
  28. Million-atom molecular dynamics simulation by order-N electronic structure theory and parallel computation cond-mat.mtrl-sci · 2003 · author #2
  29. Dynamical brittle fractures of nanocrystalline silicon using large-scale electronic structure calculations cond-mat.mtrl-sci · 2002 · author #1
  30. Theory of composite-band Wannier states and order-N electronic-structure calculations cond-mat.mtrl-sci · 1999 · author #1

Mentions

  • 1808.02027 #1 · arxiv_oai · confidence 0.70 Takeo Hoshi
  • 1806.00741 #8 · arxiv_oai · confidence 0.70 Takeo Hoshi
  • 1710.05134 #2 · arxiv_oai · confidence 0.70 Takeo Hoshi
  • 1704.08644 #4 · arxiv_oai · confidence 0.70 Takeo Hoshi
  • 1504.06443 #2 · backfill · confidence 0.70 Takeo Hoshi
  • 1502.00081 #2 · backfill · confidence 0.70 Takeo Hoshi
  • 1402.7285 #1 · backfill · confidence 0.70 Takeo Hoshi
  • 1307.3218 #1 · backfill · confidence 0.70 Takeo Hoshi
  • 1210.1531 #1 · backfill · confidence 0.70 Takeo Hoshi
  • 0912.4970 #1 · backfill · confidence 0.70 Takeo Hoshi
  • 0908.4469 #1 · backfill · confidence 0.70 Takeo Hoshi
  • 0903.1819 #1 · backfill · confidence 0.70 Takeo Hoshi
  • 0809.3078 #2 · backfill · confidence 0.70 Takeo Hoshi
  • 0808.3287 #1 · backfill · confidence 0.70 Takeo Hoshi
  • 0808.1353 #1 · backfill · confidence 0.70 Takeo Hoshi
  • 0802.2790 #3 · backfill · confidence 0.70 Takeo Hoshi
  • 0802.0748 #2 · backfill · confidence 0.70 Takeo Hoshi
  • 0711.0058 #3 · backfill · confidence 0.70 Takeo Hoshi
  • 0708.0127 #1 · backfill · confidence 0.70 Takeo Hoshi

Frequent Coauthors