Daichi Kato

activity

20182021

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Revisited by Nuclear Magnetic Resonance and Density Functional Theory

3 citations · 3 across the 1 of their papers we have counts for

collaborators

3 papers

cond-mat.mtrl-sci2021★ 3 cited

Anionic Ordering in Pb $_{2}$ Ti $_{4}$ O $_{9}$ F $_{2}$ Revisited by Nuclear Magnetic Resonance and Density Functional Theory

Kengo Oka, Tom Ichibha, Daichi Kato +7

A combination of $^{19}$ F magic angle spinning (MAS) nuclear magnetic resonance (NMR) and density functional theory (DFT) were used to study the ordering of F atoms in Pb $_{2}$ Ti $_{4}$ …

cond-mat.supr-con2019

Many-variable variational Monte-Carlo study of superconductivity in two-band Hubbard models with an incipient band

Daichi Kato, Kazuhiko Kuroki

We study superconductivity in two-band models where one of the bands does or does not intersect the Fermi level depending on the parameter values. Applying a many-variable variatio…

cond-mat.mtrl-sci2018

Thermoelectric performance of materials with Cu $C h_{4}$ ( $C h =$ S, Se) tetrahedra: Similarities and differences among their low-dimensional electronic structure from first principles

Masayuki Ochi, Hitoshi Mori, Daichi Kato +2

In this study, we perform a comparative theoretical study on the thermoelectric performance of materials with Cu $C h_{4}$ ( $C h =$ S, Se) tetrahedra, including famous thermoelectric mat…

Anionic Ordering in Pb2​Ti4​O9​F2​ Revisited by Nuclear Magnetic Resonance and Density Functional Theory

Many-variable variational Monte-Carlo study of superconductivity in two-band Hubbard models with an incipient band

Thermoelectric performance of materials with CuCh4​ (Ch= S, Se) tetrahedra: Similarities and differences among their low-dimensional electronic structure from first principles

Anionic Ordering in Pb $_{2}$ Ti $_{4}$ O $_{9}$ F $_{2}$ Revisited by Nuclear Magnetic Resonance and Density Functional Theory

Thermoelectric performance of materials with Cu $C h_{4}$ ( $C h =$ S, Se) tetrahedra: Similarities and differences among their low-dimensional electronic structure from first principles