Satoshi Hagiwara

university of tsukuba

H指数:36

被引数:4,442

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An Efficient Implementation of the ESM-RISM Method for Simulating Electrode/Electrolyte Interfaces

ESM-RISM方法在模拟电极/电解质界面中的高效实现

Journal of Chemical Theory and Computation

IF5.5

2026-03-250

PRE

Kinetic Suppression of Anion Intercalation into Cathode Conductive Carbon in High-Voltage Lithium Batteries

高压锂离子电池中阴离子在正极导电碳材料中的动力学抑制插入

ACS Applied Materials & Interfaces

IF8.2

2025-10-230

PRE

Anion adsorption-induced charge separation at the alumina/aluminum interface

氧化铝/铝界面处的阴离子吸附诱导电荷分离

Corrosion Science

IF8.5

2025-07-070

PRE

Bias-dependent surface stress by density functional theory combined with the effective screening medium method

密度泛函理论结合有效筛选介质方法的偏置相关表面应力

PHYSICAL REVIEW B

IF3.7

2024-10-040

PRE

Structural changes in the lithium cobalt dioxide electrode: A combined approach with cluster expansion and Bayesian optimization

PHYSICAL REVIEW MATERIALS

IF3.4

2023-11-132

Electrocatalytic Mechanisms for an Oxygen Evolution Reaction at a Rhombohedral Boron Monosulfide Electrode/Alkaline Medium Interface

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2023-10-192

PRE

A Combined Reaction Path Search and Hybrid Solvation Method for the Systematic Exploration of Elementary Reactions at the Solid-Liquid Interface

JOURNAL OF PHYSICAL CHEMISTRY LETTERS

IF4.6

2023-09-251

PRE

Boron monosulfide as an electrocatalyst for the oxygen evolution reaction

一硫化硼作为析氧反应的电催化剂

CHEMICAL ENGINEERING JOURNAL

IF13.2

2023-09-0112

OAAI

Theoretical Consideration of Side Reactions between the VS4 Electrode and Carbonate Solvents in Lithium-metal Polysulfide Batteries

锂金属多硫化物电池中VS4电极与碳酸酯溶剂之间副反应的理论考虑

ELECTROCHEMISTRY

IF1.7

2022-10-202

Development of a dielectrically consistent reference interaction site model combined with the density functional theory for electrochemical interface simulations

结合密度泛函理论开发介电一致的参考相互作用位点模型用于电化学界面模拟

PHYSICAL REVIEW MATERIALS

IF3.4

2022-09-198

PRE

Theoretical Analysis on the Stability of 1-Pyrenebutanoic Acid Succinimidyl Ester Adsorbed on Graphene

ACS OMEGA

IF4.3

2022-08-256

OAAI

Electronic, adsorption, and hydration structures of water-contained Na-montmorillonite and Na-beidellite through the first-principles method combined with the classical solution theory

PHYSICAL REVIEW MATERIALS

IF3.4

2022-02-283

PRE

Bias-dependent diffusion of a H2O molecule on metal surfaces by the first-principles method under the grand-canonical ensemble

在大正则系综下，通过第一性原理方法，H2O分子在金属表面上的偏置相关扩散

PHYSICAL REVIEW MATERIALS

IF3.4

2021-06-0110

OAAI

Study on the free corrosion potential at an interface between an Al electrode and an acidic aqueous NaCl solution through density functional theory combined with the reference interaction site model

ELECTROCHIMICA ACTA

IF5.6

2021-05-0121

OAAI

Quantifying Uncertainties in Solvation Procedures for Modeling Aqueous Phase Reaction Mechanisms

JOURNAL OF PHYSICAL CHEMISTRY A

IF2.8

2021-01-0431

OAAI

Anisotropic electronic band structure of intrinsic Si(110) studied by angle-resolved photoemission spectroscopy and first-principles calculations

PHYSICAL REVIEW B

IF3.7

2017-09-145

PREAI

RETRACTION: Introduction of antisense oligonucleotides to Heat Shock Protein 47 prevents pulmonary fibrosis in lipopolysaccharide-induced pneumopathy of the rat (Retraction of Vol 564, Pg 174, 2007)

EUROPEAN JOURNAL OF PHARMACOLOGY

IF4.7

2016-12-010

PRE

Positron states at a lithium-adsorbed Al(100) surface: Two-component density functional theory simulation

PHYSICAL REVIEW B

IF3.7

2015-03-0614

PREAI

Accuracy and diagnostic sensitivity of radiographic absorptiometry of the second metacarpal

CALCIFIED TISSUE INTERNATIONAL

IF3.2

2014-04-0710

PRE

Establishment of a model of atrial fibrillation associated with chronic kidney disease in rats and the role of oxidative stress

HEART RHYTHM

IF5.7

2012-12-0140

PREAI

Satoshi Hagiwara

个人简介

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