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Eiji Tsuchida

National Institute of Advanced Industrial Science and Technology (AIST)

H指数:22

被引数:1,598

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Ab Initio Molecular Dynamics Insights Into the Atomic-Scale Structure in PbO–B2O3–ZnO Glasses Containing PbBiO2I

基于第一性原理分子动力学的含PbBiO2I的PbO–B2O3–ZnO玻璃中原子尺度结构的研究

Journal of the American Ceramic Society

IF3.8

2026-05-280

PRE

Theoretical Insights into the 27Al NMR Parameters of Binary Aluminosilicate Glass and Their Relationship to the Atomic and Electronic Structure

对二元铝硅酸盐玻璃的27Al NMR参数及其与原子和电子结构的关系的理论见解

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2024-01-1010

PRE

First-principles molecular dynamics simulation study on Ti/Mn ions in aqueous sulfuric acid for use in redox flow battery

JOURNAL OF ENERGY STORAGE

IF9.8

2023-11-010

PRE

Modeling the Structure and Dynamics of Lithium Borosilicate Glasses with Ab Initio Molecular Dynamics Simulations

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2021-04-0920

PREAI

First-principles molecular dynamics simulation study on Ti4+ ion in aqueous sulfuric acid

IF1.4

2021-03-095

OAAI

Conduction Mechanism in 70Li2S-30P2S5 Glass by Ab Initio Molecular Dynamics Simulations: Comparison with Li7P3S11 Crystal

从头算分子动力学模拟70Li2S-30P2S5玻璃的导电机理: 与Li7P3S11晶体的比较

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2020-05-1815

PREAI

DFT Studies of Perfluorosulfonic Acid lonomer Degradation in Fuel Cells

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-08-0917

PREAI

Effect of Elevated Temperatures on the States of Water and Their Correlation with the Proton Conductivity of Nafion

IF4.3

2018-01-1155

OAAI

Insights from abinitio molecular dynamics simulations for a multicomponent oxide glass

JOURNAL OF THE AMERICAN CERAMIC SOCIETY

IF3.8

2017-10-2021

PREAI

First-principles Molecular Dynamics Simulation Study on Electrolytes for Use in Redox Flow Battery

computational methods in sciences and engineering

IF0

2017-01-010

PREAI

First-Principles Molecular Dynamics Study of a Hydrocarbon Copolymer for Use in Polymer Electrolyte Membrane Fuel Cells

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2016-06-175

PREAI

Theoretical studies on the degradation of hydrocarbon copolymer ionomers used in fuel cells

JOURNAL OF MEMBRANE SCIENCE

IF9

2015-08-0137

PREAI

Theoretical Studies of Pendant Effects on the Properties of Sulfonated Hydrocarbon Polymer Electrolyte Membranes

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2015-05-188

PREAI

Sodium and magnesium ionic conduction in complex hydrides

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2013-12-0168

PREAI

Biased interface between solid ion conductor LiBH4 and lithium metal: A first principles molecular dynamics study

APPLIED PHYSICS LETTERS

IF3.6

2013-09-2615

PREAI

Iterative diagonalization of symmetric matrices in mixed precision and its application to electronic structure calculations

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2012-04-0112

PREAI

Fast-ionic conductivity of Li+ in LiBH4

LiBH4中Li的快离子电导率

PHYSICAL REVIEW B

IF3.7

2011-04-0680

PREAI

Ab initio mass tensor molecular dynamics

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2011-01-2513

OAAI

Diffuse and doubly split atom occupation in hexagonal LiBH4

APPLIED PHYSICS LETTERS

IF3.6

2009-11-3041

PREAI

Proton Dynamics in a Polymer Electrolyte membrane, Sulfonated polyethersulfone (SPES): A Computational Study

PROTON EXCHANGE MEMBRANE FUEL CELLS 9

IF0

2009-09-252

PREAI