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Takeo Fujiwara

Identifiers

  • name variant Takeo Fujiwara 0.60 · backfill

Papers (24)

  1. Domain boundary formation in helical multishell gold nanowire cond-mat.mtrl-sci · 2009 · author #2
  2. Electronic structure and effects of dynamical electron correlation in ferromagnetic bcc-Fe, fcc-Ni and antiferromagnetic NiO cond-mat.str-el · 2008 · author #2
  3. Ill-Contact Effects of d-Orbital Channels in Nanometer-Scale Conductor cond-mat.mes-hall · 2008 · author #3
  4. Development of simulation package 'ELSES' for extra-large-scale electronic-structure calculation cond-mat.mtrl-sci · 2008 · author #2
  5. Shifted COCG method and its application to double orbital extended Hubbard model cond-mat.str-el · 2008 · author #5
  6. Theory of large-scale matrix computation and applications to electronic structure calculation cond-mat.mtrl-sci · 2008 · author #1
  7. Development of simulation package for atomic processes of ultra-large-scale system based on electronic structure theory cond-mat.mtrl-sci · 2007 · author #4
  8. Two-Stage Formation Model and Helicity of Gold Nanowires cond-mat.mtrl-sci · 2006 · author #3
  9. Large-scale electronic structure theory for simulating nanostructure process cond-mat.mtrl-sci · 2006 · author #2
  10. Draw out Carbon Nanotube from Liquid Carbon cond-mat.mtrl-sci · 2006 · author #3
  11. k-dependent spectrum and optical conductivity near metal-insulator transition in multi-orbital Hubbard bands cond-mat.str-el · 2004 · author #2
  12. Nanoscale structures formed in silicon cleavage studied with large-scale electronic structure alculations; surface reconstruction, step and bending cond-mat.mtrl-sci · 2004 · author #3
  13. The electronic structure around As antisite near (110) surface of GaAs cond-mat.mtrl-sci · 2004 · author #2
  14. Krylov Subspace Method for Molecular Dynamics Simulation based on Large-Scale Electronic Structure Theory cond-mat.mtrl-sci · 2004 · author #3
  15. Million-atom molecular dynamics simulation by order-N electronic structure theory and parallel computation cond-mat.mtrl-sci · 2003 · author #3
  16. Electronic Structure of Transition Metals Fe, Ni and Cu in the GW Approximation cond-mat.mtrl-sci · 2002 · author #2
  17. Generalization of the iterative perturbation theory and metal-insulator transition in multi-orbital Hubbard bands cond-mat.str-el · 2002 · author #1
  18. Dynamical brittle fractures of nanocrystalline silicon using large-scale electronic structure calculations cond-mat.mtrl-sci · 2002 · author #2
  19. Symmetry consideration and eg bands in NdNiO3 and YNiO3 cond-mat.str-el · 2001 · author #2
  20. Electronic structure of the MO oxides (M=Mg, Ca, Ti, V) in the GW approximation cond-mat.mtrl-sci · 2001 · author #2
  21. Charge and orbital order in RNiO3 (R=Nd,Y) by LSDA+U method cond-mat.str-el · 2001 · author #2
  22. Hybridization Mechanism for Cohesion of Cd-based Quasicrystals cond-mat.mtrl-sci · 2000 · author #2
  23. La 7/8 Sr 1/8 MnO3: long period orbital order with hole stripes cond-mat.str-el · 1999 · author #2
  24. Theory of composite-band Wannier states and order-N electronic-structure calculations cond-mat.mtrl-sci · 1999 · author #2

Mentions

  • 0903.1819 #2 · backfill · confidence 0.70 Takeo Fujiwara
  • 0809.4409 #2 · backfill · confidence 0.70 Takeo Fujiwara
  • 0809.3078 #3 · backfill · confidence 0.70 Takeo Fujiwara
  • 0808.1353 #2 · backfill · confidence 0.70 Takeo Fujiwara
  • 0802.2790 #5 · backfill · confidence 0.70 Takeo Fujiwara
  • 0802.0748 #1 · backfill · confidence 0.70 Takeo Fujiwara
  • 0711.0058 #4 · backfill · confidence 0.70 Takeo Fujiwara

Frequent Coauthors