Lista de obras - Tsuyoshi Yamaguchi - Dominio Público Uruguay

A theoretical study on the frequency-dependent electric conductivity of electrolyte solutions

artículo científico publicado en 2007

A theoretical study on the frequency-dependent electric conductivity of electrolyte solutions. II. Effect of hydrodynamic interaction

artículo científico publicado en 2009

Analysis of Prepeak Structure of Concentrated Organic Lithium Electrolyte by Means of Neutron Diffraction with Isotopic Substitution and Molecular Dynamics Simulation.

artículo científico publicado en 2017

Analysis of shear viscosity and viscoelastic relaxation of liquid methanol based on molecular dynamics simulation and mode-coupling theory

artículo científico publicado en 2017

Bimodal dielectric relaxation of electrolyte solutions in weakly polar solvents

scientific article published on 01 December 2014

Brownian dynamics simulation of a model simple electrolyte in solvents of low dielectric constant

artículo científico publicado en 2011

Collective Mesoscale Dynamics of Liquid 1-Dodecanol Studied by Neutron Spin-Echo Spectroscopy with Isotopic Substitution and Molecular Dynamics Simulation

artículo científico publicado en 2018

Communication: collective dynamics of room-temperature ionic liquids and their Li ion solutions studied by high-resolution inelastic X-ray scattering.

artículo científico publicado en 2013

Coupling between the mesoscopic dynamics and shear stress of a room-temperature ionic liquid

artículo científico publicado en 2018

Decoupling between the Temperature-Dependent Structural Relaxation and Shear Viscosity of Concentrated Lithium Electrolyte

artículo científico publicado en 2017

Development of a solvent-polarizable three-dimensional reference interaction-site model theory

scientific article published on 01 March 2020

Dielectric and shear relaxations of ionic liquid composed of symmetric ions

artículo científico publicado en 2014

Dynamic mechanism of equivalent conductivity minimum of electrolyte solution

artículo científico publicado en 2011

Dynamic solvophobic effect and its cooperativity in the hydrogen-bonding liquids studied by dielectric and nuclear magnetic resonance relaxation

artículo científico publicado en 2008

Effect of Molecular Orientational Correlations on Solvation Free Energy Computed by Reference Interaction Site Model Theory

artículo científico publicado en 2019

Effects of frequency and power of ultrasound on the size reduction of liposome

artículo científico publicado en 2009

Effects of hydrodynamic interaction on the equivalent conductivity minimum of electrolyte solutions in solvents of low dielectric constant

artículo científico publicado en 2013

Electric and mechanical relaxations of LiClO4-propylene carbonate systems in 100 MHz region

artículo científico publicado en 2009

Erratum: "Development of a solvent-polarizable three-dimensional reference interaction-site model theory" [J. Chem. Phys. 152, 114108 (2020)]

artículo científico publicado en 2020

Experimental study on the relationship between the frequency-dependent shear viscosity and the intermediate scattering function of representative viscous liquids

artículo científico publicado en 2016

Frequency-domain investigation of the ionic mobility of triflate salts in tetrahydrofuran

scientific article published on 06 October 2011

Generalized Langevin theory on the dynamics of simple fluids under external fields

artículo científico publicado en 2005

Interpretation of the variation of the Walden product of ionic liquids with different alkyl chain lengths in terms of relaxation spectra

artículo científico publicado en 2013

Mode-coupling study on the dynamics of hydrophobic hydration

artículo científico publicado en 2004

Mode-coupling theoretical analysis of transport and relaxation properties of liquid dimethylimidazolium chloride

artículo científico publicado en 2010

Mode-coupling theoretical study on the roles of heterogeneous structure in rheology of ionic liquids

artículo científico publicado en 2016

Molecular dynamics simulation study on the transient response of solvation structure during the translational diffusion of solute

artículo científico publicado en 2005

Momentum removal to obtain the position‐dependent diffusion constant in constrained molecular dynamics simulation

artículo científico publicado en 2021

Nonequilibrium free-energy profile of charge-transfer reaction in polarizable solvent studied using solvent-polarizable three-dimensional reference interaction-site model theory

artículo científico publicado en 2020

Quantitative analysis of conductivity and viscosity of ionic liquids in terms of their relaxation times

artículo científico publicado en 2014

Relation between Anharmonicity of Free-Energy Profile and Spectroscopy in Solvation Dynamics: Differences in Spectral Broadening and Peak Shift in Transient Hole-Burning Spectroscopy Studied by Equilibrium Molecular Dynamics Simulation

scientific article published on 05 August 2019

Relationship between mesoscale dynamics and shear relaxation of ionic liquids with long alkyl chain

scientific article published on 01 September 2012

Relationship between microviscosity and high-frequency viscosity of polymer gel electrolytes

artículo científico publicado en 2013

Reorientational Relaxation of Small Solutes in Viscoelastic Liquids

artículo científico publicado en 2016

Rheological bases for empirical rules on shear viscosity of lubrication oils

artículo científico publicado en 2013

Roles of translational and reorientational modes in translational diffusion of high-pressure water: comparison with soft-core fluids

artículo científico publicado en 2011

Shear Thinning and Nonlinear Structural Deformation of Ionic Liquids with Long Alkyl Chains Studied by Molecular Dynamics Simulation

scientific article published on 15 July 2019

Shear Viscosity and Heterogeneous Structure of Alkylaminoethanol-Based CO2 Absorbents

artículo científico publicado en 2018

Shear relaxation of imidazolium-based room-temperature ionic liquids

artículo científico publicado en 2010

Site-site memory equation approach in study of density/pressure dependence of translational diffusion coefficient and rotational relaxation time of polar molecular solutions: acetonitrile in water, methanol in water, and methanol in acetonitrile

artículo científico publicado en 2005

Solute dependence of mobility of solvent molecules in solvophobic solute solutions: Dielectric relaxation of nonpolar solute/alcohol mixtures

artículo científico publicado en 2006

Solvation dynamics in polar solvents studied by means of RISM/mode-coupling theory

artículo científico publicado en 2009

Stick boundary condition at large hard sphere arising from effective attraction in binary hard-sphere mixtures

artículo científico publicado en 2018

Stress-structure coupling and nonlinear rheology of Lennard-Jones liquid

artículo científico publicado en 2018

Structural Origin of Shear Viscosity of Liquid Water

artículo científico publicado en 2017

Structural Relaxation and Viscoelasticity of a Higher Alcohol with Mesoscopic Structure.

artículo científico publicado en 2017

Study on the temperature-dependent coupling among viscosity, conductivity and structural relaxation of ionic liquids

artículo científico publicado en 2015

Theoretical study on the sound absorption of electrolytic solutions. I. Theoretical formulation

artículo científico publicado en 2007

Theoretical study on the sound absorption of electrolytic solutions. II. Assignments of relaxations

artículo científico publicado en 2007

Translation-orientation coupling and Cox-Merz rule of liquid hexane

artículo científico publicado en 2018

Lista de obras de Tsuyoshi Yamaguchi

A theoretical study on the frequency-dependent electric conductivity of electrolyte solutions

A theoretical study on the frequency-dependent electric conductivity of electrolyte solutions. II. Effect of hydrodynamic interaction

Analysis of Prepeak Structure of Concentrated Organic Lithium Electrolyte by Means of Neutron Diffraction with Isotopic Substitution and Molecular Dynamics Simulation.

Analysis of shear viscosity and viscoelastic relaxation of liquid methanol based on molecular dynamics simulation and mode-coupling theory

Bimodal dielectric relaxation of electrolyte solutions in weakly polar solvents

Brownian dynamics simulation of a model simple electrolyte in solvents of low dielectric constant

Collective Mesoscale Dynamics of Liquid 1-Dodecanol Studied by Neutron Spin-Echo Spectroscopy with Isotopic Substitution and Molecular Dynamics Simulation

Communication: collective dynamics of room-temperature ionic liquids and their Li ion solutions studied by high-resolution inelastic X-ray scattering.

Coupling between the mesoscopic dynamics and shear stress of a room-temperature ionic liquid

Decoupling between the Temperature-Dependent Structural Relaxation and Shear Viscosity of Concentrated Lithium Electrolyte

Development of a solvent-polarizable three-dimensional reference interaction-site model theory

Dielectric and shear relaxations of ionic liquid composed of symmetric ions

Dynamic mechanism of equivalent conductivity minimum of electrolyte solution

Dynamic solvophobic effect and its cooperativity in the hydrogen-bonding liquids studied by dielectric and nuclear magnetic resonance relaxation

Effect of Molecular Orientational Correlations on Solvation Free Energy Computed by Reference Interaction Site Model Theory

Effects of frequency and power of ultrasound on the size reduction of liposome

Effects of hydrodynamic interaction on the equivalent conductivity minimum of electrolyte solutions in solvents of low dielectric constant

Electric and mechanical relaxations of LiClO4-propylene carbonate systems in 100 MHz region

Erratum: "Development of a solvent-polarizable three-dimensional reference interaction-site model theory" [J. Chem. Phys. 152, 114108 (2020)]

Experimental study on the relationship between the frequency-dependent shear viscosity and the intermediate scattering function of representative viscous liquids

Frequency-domain investigation of the ionic mobility of triflate salts in tetrahydrofuran

Generalized Langevin theory on the dynamics of simple fluids under external fields

Interpretation of the variation of the Walden product of ionic liquids with different alkyl chain lengths in terms of relaxation spectra

Mode-coupling study on the dynamics of hydrophobic hydration

Mode-coupling theoretical analysis of transport and relaxation properties of liquid dimethylimidazolium chloride

Mode-coupling theoretical study on the roles of heterogeneous structure in rheology of ionic liquids

Molecular dynamics simulation study on the transient response of solvation structure during the translational diffusion of solute

Momentum removal to obtain the position‐dependent diffusion constant in constrained molecular dynamics simulation

Nonequilibrium free-energy profile of charge-transfer reaction in polarizable solvent studied using solvent-polarizable three-dimensional reference interaction-site model theory

Quantitative analysis of conductivity and viscosity of ionic liquids in terms of their relaxation times

Relation between Anharmonicity of Free-Energy Profile and Spectroscopy in Solvation Dynamics: Differences in Spectral Broadening and Peak Shift in Transient Hole-Burning Spectroscopy Studied by Equilibrium Molecular Dynamics Simulation

Relationship between mesoscale dynamics and shear relaxation of ionic liquids with long alkyl chain

Relationship between microviscosity and high-frequency viscosity of polymer gel electrolytes

Reorientational Relaxation of Small Solutes in Viscoelastic Liquids

Rheological bases for empirical rules on shear viscosity of lubrication oils

Roles of translational and reorientational modes in translational diffusion of high-pressure water: comparison with soft-core fluids

Shear Thinning and Nonlinear Structural Deformation of Ionic Liquids with Long Alkyl Chains Studied by Molecular Dynamics Simulation

Shear Viscosity and Heterogeneous Structure of Alkylaminoethanol-Based CO2 Absorbents

Shear relaxation of imidazolium-based room-temperature ionic liquids

Site-site memory equation approach in study of density/pressure dependence of translational diffusion coefficient and rotational relaxation time of polar molecular solutions: acetonitrile in water, methanol in water, and methanol in acetonitrile

Solute dependence of mobility of solvent molecules in solvophobic solute solutions: Dielectric relaxation of nonpolar solute/alcohol mixtures

Solvation dynamics in polar solvents studied by means of RISM/mode-coupling theory

Stick boundary condition at large hard sphere arising from effective attraction in binary hard-sphere mixtures

Stress-structure coupling and nonlinear rheology of Lennard-Jones liquid

Structural Origin of Shear Viscosity of Liquid Water

Structural Relaxation and Viscoelasticity of a Higher Alcohol with Mesoscopic Structure.

Study on the temperature-dependent coupling among viscosity, conductivity and structural relaxation of ionic liquids

Theoretical study on the sound absorption of electrolytic solutions. I. Theoretical formulation

Theoretical study on the sound absorption of electrolytic solutions. II. Assignments of relaxations

Translation-orientation coupling and Cox-Merz rule of liquid hexane