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Method for Determining the Third Density Virial Coefficient of Monatomic Gas from Speed-of-Sound Data

International journal of thermophysics, 2022-10, Vol.43 (10), Article 148

Tada, Kohei

2022

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A Transformation Formula for Determining the Second Density Virial Coefficient from the Second Acoustic Virial Coefficient

International journal of thermophysics, 2022-05, Vol.43 (5), Article 64

Tada, Kohei

2022

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Correction to: Method for Determining the Third Density Virial Coefficient of Monatomic Gas from Speed-of-Sound Data

International journal of thermophysics, 2022, Vol.43 (11), Article 170

Tada, Kohei

2022

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The Second and Third Virial Coefficients of 3He from 3.3 K to 13 K from Experimental Data

International journal of thermophysics, 2021, Vol.42 (10), Article 145

Tada, Kohei

2021

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Properties of spinel-type Ti-Li-M composite oxides (M = Li, Na, Cu, and Ag) predicted by density functional theory

Physical chemistry chemical physics : PCCP, 2022-11, Vol.24 (45), p.2855-2868

2022

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Density Functional Theory Study of Active Oxygen at the Perimeter of Au/TiO2 Catalysts

Journal of physical chemistry. C, 2015-11, Vol.119 (46), p.25907-25916

2015

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Boosting the electrocatalytic activity of Pd/C by Cu alloying: Insight on Pd/Cu composition and reaction pathway

Journal of colloid and interface science, 2021-04, Vol.587, p.446-456

2021

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A comparative study of Na3LiTi5O12 and Li4Ti5O12: Geometric and electronic structures obtained by density functional theory calculations

Chemical physics letters, 2019-09, Vol.731, p.136598, Article 136598

2019

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Clinical Development of Immune Checkpoint Inhibitors

BioMed research international, 2015-01, Vol.2015, p.605478-12

2015

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Structural stability of Na-inserted spinel-type sodium titanium oxide

Journal of alloys and compounds, 2021-02, Vol.853, p.157211, Article 157211

2021

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Estimation of spin contamination errors in DFT/plane-wave calculations of solid materials using approximate spin projection scheme

Chemical physics letters, 2021-02, Vol.765, p.138291, Article 138291

2021

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Extent of Spin Contamination Errors in DFT/Plane-wave Calculation of Surfaces: A Case of Au Atom Aggregation on a MgO Surface

Molecules (Basel, Switzerland), 2019-01, Vol.24 (3), p.505

2019

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Estimation of spin contamination error in dissociative adsorption of Au2 onto MgO(0 0 1) surface: First application of approximate spin projection (AP) method to plane wave basis

Chemical physics letters, 2018-06, Vol.701, p.103-108

2018

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Difference in the electron energy loss spectra between the spinel-type Na3LiTi5O12 and Li4Ti5O12 clarified by density functional theory calculations

Computational materials science, 2021-02, Vol.188, p.110240, Article 110240

2021

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Hyperfine interaction constants of 14NO2 in 14 500–16 800 cm−1 energy region

The Journal of chemical physics, 2017-10, Vol.147 (16), p.164304-164304

2017

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A comparative study of the photocatalytic and optical properties of spinel-type titanates: A report for spinel sodium titanate

Journal of solid state chemistry, 2021-12, Vol.304, p.122593, Article 122593

2021

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Clarification of the interaction between Au atoms and the anatase TiO2 (112) surface using density functional theory

Surface science, 2018-04, Vol.670, p.23-32

2018

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Implications of coordination chemistry to cationic interactions in honeycomb layered nickel tellurates

Computational materials science, 2022-05, Vol.207, p.111322, Article 111322

2022

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Theoretical Investigation of the Heterojunction Effect on the Catalytic Activity and Selectivity of an Au@NiO Core–Shell Catalyst in Aerobic Oxidation

Journal of physical chemistry. C, 2020-08, Vol.124 (31), p.17039-17047

2020

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How does the Li-distribution in the 16d sites determine the stability of A3(Li,Ti5)O12 (A = Li and Na)?

RSC advances, 2020-09, Vol.10 (55), p.33509-33516

2020

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DFT study of CO oxidation over Au/TiO2(110): The extent of the reactive perimeter zone

Chemical physics letters, 2014-08, Vol.610-611, p.76-81

2014

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High NOx Reduction Activity of an Ultrathin Zirconia Film Covering a Cu Surface: A DFT Study

Catalysis letters, 2017-07, Vol.147 (7), p.1827-1833

2017

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Theoretical investigation on the interaction between RhIII octaethylporphyrin and a graphite basal surface: a comparison study of DFT, DFT-D, and AFM

Physical chemistry chemical physics : PCCP, 2018-01, Vol.20 (30), p.20235-20246

2018

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Theoretical study of correlations between the coordination structures and catalytic activities in polymer‐stabilized au nanocluster catalysts

Journal of computational chemistry, 2019-01, Vol.40 (1), p.222-228

2019

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HTLV-1 bZIP factor impairs DNA mismatch repair system

Biochemical and biophysical research communications, 2023-05, Vol.657, p.43-49

2023

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Method for Determining the Third Density Virial Coefficient of Monatomic Gas from Speed-of-Sound Data

A Transformation Formula for Determining the Second Density Virial Coefficient from the Second Acoustic Virial Coefficient

Correction to: Method for Determining the Third Density Virial Coefficient of Monatomic Gas from Speed-of-Sound Data

The Second and Third Virial Coefficients of 3He from 3.3 K to 13 K from Experimental Data

Properties of spinel-type Ti-Li-M composite oxides (M = Li, Na, Cu, and Ag) predicted by density functional theory

Density Functional Theory Study of Active Oxygen at the Perimeter of Au/TiO2 Catalysts

Boosting the electrocatalytic activity of Pd/C by Cu alloying: Insight on Pd/Cu composition and reaction pathway

A comparative study of Na3LiTi5O12 and Li4Ti5O12: Geometric and electronic structures obtained by density functional theory calculations

Clinical Development of Immune Checkpoint Inhibitors

Structural stability of Na-inserted spinel-type sodium titanium oxide

Estimation of spin contamination errors in DFT/plane-wave calculations of solid materials using approximate spin projection scheme

Extent of Spin Contamination Errors in DFT/Plane-wave Calculation of Surfaces: A Case of Au Atom Aggregation on a MgO Surface

Estimation of spin contamination error in dissociative adsorption of Au2 onto MgO(0 0 1) surface: First application of approximate spin projection (AP) method to plane wave basis

Difference in the electron energy loss spectra between the spinel-type Na3LiTi5O12 and Li4Ti5O12 clarified by density functional theory calculations

Hyperfine interaction constants of 14NO2 in 14 500–16 800 cm−1 energy region

A comparative study of the photocatalytic and optical properties of spinel-type titanates: A report for spinel sodium titanate

Clarification of the interaction between Au atoms and the anatase TiO2 (112) surface using density functional theory

Implications of coordination chemistry to cationic interactions in honeycomb layered nickel tellurates

Theoretical Investigation of the Heterojunction Effect on the Catalytic Activity and Selectivity of an Au@NiO Core–Shell Catalyst in Aerobic Oxidation

How does the Li-distribution in the 16d sites determine the stability of A3(Li,Ti5)O12 (A = Li and Na)?

DFT study of CO oxidation over Au/TiO2(110): The extent of the reactive perimeter zone

High NOx Reduction Activity of an Ultrathin Zirconia Film Covering a Cu Surface: A DFT Study

Theoretical investigation on the interaction between RhIII octaethylporphyrin and a graphite basal surface: a comparison study of DFT, DFT-D, and AFM

Theoretical study of correlations between the coordination structures and catalytic activities in polymer‐stabilized au nanocluster catalysts

HTLV-1 bZIP factor impairs DNA mismatch repair system

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