Search research articles
Contact Us
Filters
Showing results (1-10 of 48) with videos related to
Page
of 5
Sort By:
Physical Chemistry Chemical Physics : PCCP
|
October 20, 2015
A supercell approach to the doping effect on the thermoelectric properties of SnSe
Yasumitsu Suzuki, Hisao Nakamura
Faraday Discussions
|
November 1, 2018
Structural transition pathway and bipolar switching of the GeTe-Sb<sub>2</sub>Te<sub>3</sub> superlattice as interfacial phase-change memory
Nobuki Inoue, Hisao Nakamura
The Journal of Chemical Physics
|
November 30, 2006
An efficient molecular orbital approach for self-consistent calculations of molecular junctions
Hisao Nakamura, Koichi Yamashita
Journal of Computational Chemistry
|
May 25, 2026
Correction Scheme for Molecular Total Energies From Quantum Phase Estimation Under Limited Qubit Resources
Nobuki Inoue, Hisao Nakamura
Physical Chemistry Chemical Physics : PCCP
|
January 14, 2022
Plasmon resonance and enhanced near-field of anisotropic nanoparticle systems: unified analysis by factorization of light-excited dipole distribution
Masafuyu Matsui, Hisao Nakamura
Nano Letters
|
December 18, 2007
Systematic study on quantum confinement and waveguide effects for elastic and inelastic currents in atomic gold wire: importance of the phase factor for modeling electrodes
Hisao Nakamura, Koichi Yamashita
Physical Chemistry Chemical Physics : PCCP
|
July 10, 2025
A systematic study on carrier transport processes in charging olivine phosphates LiMPO<sub>4</sub> (M = Fe and Mn) by hybrid DFT calculations
Hiroshi Nakano, Hisao Nakamura
Physical Chemistry Chemical Physics : PCCP
|
March 16, 2016
Competitive effects of oxygen vacancy formation and interfacial oxidation on an ultra-thin HfO2-based resistive switching memory: beyond filament and charge hopping models
Hisao Nakamura, Yoshihiro Asai
The Journal of Chemical Physics
|
September 13, 2006
Theoretical study of the photodesorption mechanism of nitric oxide on a Ag(111) surface: a nonequilibrium Green's function approach to hot-electron tunneling
Hisao Nakamura, Koichi Yamashita
The Journal of Chemical Physics
|
September 16, 2005
Electron tunneling of photochemical reactions on metal surfaces: nonequilibrium Green's function-density functional theory approach to photon energy dependence of reaction probability
Hisao Nakamura, Koichi Yamashita
Page
of 5
Search research articles
Search
Showing results (1-10 of 48) with videos related to
Sort By:
Page
of 5
Physical Chemistry Chemical Physics : PCCP
|
October 20, 2015
A supercell approach to the doping effect on the thermoelectric properties of SnSe
Yasumitsu Suzuki, Hisao Nakamura
Faraday Discussions
|
November 1, 2018
Structural transition pathway and bipolar switching of the GeTe-Sb<sub>2</sub>Te<sub>3</sub> superlattice as interfacial phase-change memory
Nobuki Inoue, Hisao Nakamura
The Journal of Chemical Physics
|
November 30, 2006
An efficient molecular orbital approach for self-consistent calculations of molecular junctions
Hisao Nakamura, Koichi Yamashita
Journal of Computational Chemistry
|
May 25, 2026
Correction Scheme for Molecular Total Energies From Quantum Phase Estimation Under Limited Qubit Resources
Nobuki Inoue, Hisao Nakamura
Physical Chemistry Chemical Physics : PCCP
|
January 14, 2022
Plasmon resonance and enhanced near-field of anisotropic nanoparticle systems: unified analysis by factorization of light-excited dipole distribution
Masafuyu Matsui, Hisao Nakamura
Nano Letters
|
December 18, 2007
Systematic study on quantum confinement and waveguide effects for elastic and inelastic currents in atomic gold wire: importance of the phase factor for modeling electrodes
Hisao Nakamura, Koichi Yamashita
Physical Chemistry Chemical Physics : PCCP
|
July 10, 2025
A systematic study on carrier transport processes in charging olivine phosphates LiMPO<sub>4</sub> (M = Fe and Mn) by hybrid DFT calculations
Hiroshi Nakano, Hisao Nakamura
Physical Chemistry Chemical Physics : PCCP
|
March 16, 2016
Competitive effects of oxygen vacancy formation and interfacial oxidation on an ultra-thin HfO2-based resistive switching memory: beyond filament and charge hopping models
Hisao Nakamura, Yoshihiro Asai
The Journal of Chemical Physics
|
September 13, 2006
Theoretical study of the photodesorption mechanism of nitric oxide on a Ag(111) surface: a nonequilibrium Green's function approach to hot-electron tunneling
Hisao Nakamura, Koichi Yamashita
The Journal of Chemical Physics
|
September 16, 2005
Electron tunneling of photochemical reactions on metal surfaces: nonequilibrium Green's function-density functional theory approach to photon energy dependence of reaction probability
Hisao Nakamura, Koichi Yamashita
Page
of 5