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Kota Hanasaki

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Papers (4)

  1. Development of ab initio Hubbard parameter calculation schemes in the k-point sampling real-time TDDFT program in CP2K cond-mat.str-el · 2026 · author #1
  2. Efficient electronic structure calculation for molecular ionization dynamics at high x-ray intensity physics.chem-ph · 2015 · author #3
  3. Fate of Quasiparticle at Mott Transition and Interplay with Lifshitz Transition Studied by Correlator Projection Method cond-mat.str-el · 2006 · author #1
  4. Charge Ordered Insulator without Magnetic Order Studied by Correlator Projection Method cond-mat.str-el · 2005 · author #1

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