Lista de obras - Kaoru Ohno - Dominio Público Uruguay

A GW+Bethe-Salpeter calculation on photoabsorption spectra of (CdSe)3 and (CdSe)6 clusters

artículo científico publicado en 2012

A first-principles phase field method for quantitatively predicting multi-composition phase separation without thermodynamic empirical parameter

artículo científico publicado en 2019

A lattice Monte Carlo simulation of the FePt alloy using a first-principles renormalized four-body interaction

artículo científico publicado en 2008

A self-consistent GW approach to the van der Waals potential for a helium dimer.

artículo científico publicado en 2016

A simple derivation of the exact quasiparticle theory and its extension to arbitrary initial excited eigenstates. ⬇️

artículo científico publicado en 2017

Ab initio molecular dynamics simulation study of successive hydrogenation reactions of carbon monoxide producing methanol.

artículo científico publicado en 2016

Accurate quasiparticle calculation of x-ray photoelectron spectra of solids

artículo científico publicado en 2018

Adsorption of O adatoms on hydrogenated Si cluster

artículo científico publicado en 1998

Atomistic nucleation and growth mechanism for single-wall carbon nanotubes on catalytic nanoparticle surfaces

artículo científico publicado en 2010

Band structure and chemical bonding inC58BN heterofullerenes

artículo científico publicado en 1994

Calculations on the magnetic properties of rhodium clusters

artículo científico publicado en 1995

Carbon Monoxide Hydrogenation on Ice Surfaces

scientific article published on 17 April 2018

Clear evidence for element partitioning effects in a Ti-6Al-4V alloy by the first-principles phase field method

scientific article published on 27 February 2020

Commensurate-incommensurate phase transition in the presence of crystal deformation

scientific article published on 01 December 1994

Continuous mean-field theory of the diffusion-limited-aggregation model

scientific article published on 01 September 1992

Critical behavior of surface-layer magnetization at bulkTc: Extraordinary transition

artículo científico publicado en 1989

Dimensional Dependence of Electronic Structure of Fullerene Polymers

scientific article published on 01 November 2006

Dynamic model of epitaxial growth in ternary III-V semiconductor alloys

artículo científico publicado en 1995

Dynamics simulation of a π-conjugated light-harvesting dendrimer

article

Dynamics simulation of a π-conjugated light-harvesting dendrimer II: phenylene-based dendrimer (phDG2)

artículo científico publicado en 2009

Effect of randomness on surface critical phenomena

scientific article published on 01 September 1992

Effects of molecular orientation on the electronic structure of fccC60

artículo científico publicado en 1994

Electronic states and stability of selenium clusters

artículo científico publicado en 1995

Electronic structures ofC60andC70adsorbed on the Cu(111) surface and intramolecular STM images

artículo científico publicado en 1995

Encapsulation of Carbon Chain Molecules in Single-Walled Carbon Nanotubes

artículo científico publicado en 2011

Enhanced Electron-Capture Decay Rate ofB7eEncapsulated inC60Cages

artículo científico publicado en 2004

Evolution of the electronic structure of Be clusters

artículo científico publicado en 2005

Exact theories ofm-component quadrupolar systems showing a first-order phase transition

artículo científico publicado en 1990

Extensive first-principles molecular dynamics study on Li encapsulation into C60 and its experimental confirmation

artículo científico publicado en 2018

First principles calculations of surface dependent electronic structures: a study on β-FeOOH and γ-FeOOH

artículo científico publicado en 2019

First-principles T-matrix calculations of double-ionization energy spectra of atoms and molecules

artículo científico publicado en 2005

First-principles studies on pure and doped C32clusters

artículo científico publicado en 2001

First-principles study on the atomistic corrosion processes of iron

artículo científico publicado en 2017

Geometry dependence of electronic and energetic properties of one-dimensional peanut-shaped fullerene polymers.

artículo científico publicado en 2015

Light-harvesting function through one-by-one electron and hole transfer in a methane-lithium system

artículo científico publicado en 2006

Metallic three-coordinated carbon networks with eight-membered rings showing high density of states at the Fermi level

artículo científico publicado en 2014

Momentum-dependent band spin splitting in semiconducting MnO2: a density functional calculation.

artículo científico publicado en 2016

Monte Carlo calculation of second and third virial coefficients of small-scale comb polymers on lattice

artículo científico publicado en 2007

Quasiparticle energy spectra of alkali-metal clusters: All-electron first-principles calculations

scientific article published on 01 September 2008

Radioactive Decay Speedup atT=5 K: Electron-Capture Decay Rate ofBe7Encapsulated inC60

artículo científico publicado en 2007

Relationship between cap structure and energy gap in capped carbon nanotubes

artículo científico publicado en 2016

Significant Reduction of On-Site Coulomb EnergyU due to Short-Range Correlation in an Organic Mott Insulator

artículo científico publicado en 2006

Statistics of many-arm star polymers

scientific article published on 01 August 1989

Thermodynamic properties of the Cu-Au system using a face-centered-cubic lattice model with a renormalized potential

artículo científico publicado en 2004

Two-electron distribution functions and short-range electron correlations of atoms and molecules by first principles T-matrix calculations

artículo científico publicado en 2006

Validity of virial theorem in all-electron mixed basis density functional, Hartree-Fock, and GW calculations

artículo científico publicado en 2014

Weakly spin-dependent band structures of antiferromagnetic perovskite LaMO3 (M = Cr, Mn, Fe).

artículo científico publicado en 2017

Why the all-electron full-potential approach is suitable for calculations on fullerenes and nanotubes?

artículo científico publicado en 2001

Lista de obras de Kaoru Ohno

A GW+Bethe-Salpeter calculation on photoabsorption spectra of (CdSe)3 and (CdSe)6 clusters

A first-principles phase field method for quantitatively predicting multi-composition phase separation without thermodynamic empirical parameter

A lattice Monte Carlo simulation of the FePt alloy using a first-principles renormalized four-body interaction

A self-consistent GW approach to the van der Waals potential for a helium dimer.

A simple derivation of the exact quasiparticle theory and its extension to arbitrary initial excited eigenstates. ⬇️

Ab initio molecular dynamics simulation study of successive hydrogenation reactions of carbon monoxide producing methanol.

Accurate quasiparticle calculation of x-ray photoelectron spectra of solids

Adsorption of O adatoms on hydrogenated Si cluster

Atomistic nucleation and growth mechanism for single-wall carbon nanotubes on catalytic nanoparticle surfaces

Band structure and chemical bonding inC58BN heterofullerenes

Calculations on the magnetic properties of rhodium clusters

Carbon Monoxide Hydrogenation on Ice Surfaces

Clear evidence for element partitioning effects in a Ti-6Al-4V alloy by the first-principles phase field method

Commensurate-incommensurate phase transition in the presence of crystal deformation

Continuous mean-field theory of the diffusion-limited-aggregation model

Critical behavior of surface-layer magnetization at bulkTc: Extraordinary transition

Dimensional Dependence of Electronic Structure of Fullerene Polymers

Dynamic model of epitaxial growth in ternary III-V semiconductor alloys

Dynamics simulation of a π-conjugated light-harvesting dendrimer

Dynamics simulation of a π-conjugated light-harvesting dendrimer II: phenylene-based dendrimer (phDG2)

Effect of randomness on surface critical phenomena

Effects of molecular orientation on the electronic structure of fccC60

Electronic states and stability of selenium clusters

Electronic structures ofC60andC70adsorbed on the Cu(111) surface and intramolecular STM images

Encapsulation of Carbon Chain Molecules in Single-Walled Carbon Nanotubes

Enhanced Electron-Capture Decay Rate ofB7eEncapsulated inC60Cages

Evolution of the electronic structure of Be clusters

Exact theories ofm-component quadrupolar systems showing a first-order phase transition

Extensive first-principles molecular dynamics study on Li encapsulation into C60 and its experimental confirmation

First principles calculations of surface dependent electronic structures: a study on β-FeOOH and γ-FeOOH

First-principles T-matrix calculations of double-ionization energy spectra of atoms and molecules

First-principles studies on pure and doped C32clusters

First-principles study on the atomistic corrosion processes of iron

Geometry dependence of electronic and energetic properties of one-dimensional peanut-shaped fullerene polymers.

Light-harvesting function through one-by-one electron and hole transfer in a methane-lithium system

Metallic three-coordinated carbon networks with eight-membered rings showing high density of states at the Fermi level

Momentum-dependent band spin splitting in semiconducting MnO2: a density functional calculation.

Monte Carlo calculation of second and third virial coefficients of small-scale comb polymers on lattice

Quasiparticle energy spectra of alkali-metal clusters: All-electron first-principles calculations

Radioactive Decay Speedup atT=5 K: Electron-Capture Decay Rate ofBe7Encapsulated inC60

Relationship between cap structure and energy gap in capped carbon nanotubes

Significant Reduction of On-Site Coulomb EnergyU due to Short-Range Correlation in an Organic Mott Insulator

Statistics of many-arm star polymers

Thermodynamic properties of the Cu-Au system using a face-centered-cubic lattice model with a renormalized potential

Two-electron distribution functions and short-range electron correlations of atoms and molecules by first principles T-matrix calculations

Validity of virial theorem in all-electron mixed basis density functional, Hartree-Fock, and GW calculations

Weakly spin-dependent band structures of antiferromagnetic perovskite LaMO3 (M = Cr, Mn, Fe).

Why the all-electron full-potential approach is suitable for calculations on fullerenes and nanotubes?