Teruyasu Mizoguchi

the university of tokyo

H指数:51

被引数:1.0万

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Inverse materials design via joint generation of crystal structures and local electronic descriptors

通过同时生成晶体结构和局部电子描述符的逆向材料设计

npj Computational Materials

IF11.9

2026-10-150

OAAI

Twist-Angle Engineering of Moiré Potentials for High-Performance Ionics in Bilayer Graphene

双层石墨烯中莫尔势的扭转角工程化以实现高性能离子学

Journal of Physical Chemistry C

IF3.2

2026-07-140

PRE

Effect of uniaxial compressive stress on polarization switching and domain wall formation in tetragonal phase BaTiO3 via machine learning potential

单轴压缩应力对四方相BaTiO3中极化翻转和畴壁形成的影响：基于机器学习势的研究

MATERIALS & DESIGN

IF7.9

2026-03-150

OAAI

Machine learning-based XANES analysis for predicting the local structure and valence in amorphous silicon suboxides

phys. chem. chem. phys.

IF0

2026-01-250

OAAI

Decoding dopant-induced electronic modulation in graphene via region-resolved machine learning of XANES

通过区域分辨机器学习解析XANES中掺杂诱导的石墨烯电子调制

Digital Discovery

IF5.6

2026-01-010

OAAI

Intrinsic Defect Energetics and Fluorine Doping Effects in Li2CO3 and Li2O2: A First-Principles Study

Li2CO3和Li2O2的本征缺陷能学和氟掺杂效应：第一性原理研究

Journal of Physical Chemistry C

IF3.2

2026-01-010

OAAI

A review of simulation, characterization, and informatics in inorganic materials

无机材料中模拟、表征与信息学的综述

JOURNAL OF THE CERAMIC SOCIETY OF JAPAN

IF1.1

2025-12-010

PRE

Accelerated inorganic materials design with generative AI agents

使用生成式AI代理加速无机材料设计

CELL REPORTS PHYSICAL SCIENCE

IF7.3

2025-12-010

OAAI

Charge Disproportionation at Twisted SrTiO3 Bilayer Interface Driven by Local Atomic Registry

扭曲SrTiO3双层界面处的电荷失配由局部原子排列驱动

ACS Nano

IF16

2025-11-120

PRE

Nonmetal interstitial solute segregation and its influence on stabilizing and strengthening of HCP Ti twin boundary

非金属间隙溶质偏聚及其对密排六方Ti孪晶界稳定化和强化的影响

Journal of Materials Research and Technology

IF6.6

2025-11-120

OAAI

Defect-Driven Reconstruction of Bismuth Nanoflowers via Precursor Engineering for Highly Efficient CO2-to-Formate Electrochemical Reduction

通过前驱体工程驱动的缺陷调控，实现高效CO2至甲酸盐的电化学还原，并重构铋纳米花。

Small Science

IF8.3

2025-10-050

OAAI

Data-driven ELNES/XANES analysis: predicting spectra, unveiling structures and quantifying properties

数据驱动的ELNES/XANES分析：预测光谱、揭示结构和量化性质

MICROSCOPY

IF1.9

2025-10-011

OAAI

Observation of Boron Vacancy Concentration in Hexagonal Boron Nitride at Nanometer Scale

六方氮化硼中硼空位浓度的纳米尺度观测

Nano Letters

IF9.1

2025-08-200

Defect-Driven Reconstruction of Bismuth Nanoflowers via Precursor Engineering for Highly Efficient CO2-to-Formate Electrochemical Reduction

通过前驱体工程驱动的缺陷导向重构制备高效CO2电化学还原为甲酸盐的铋纳米花

Small Science

IF8.3

2025-08-200

OAAI

Toward the Atomic-Level Analysis of Ground-State Electronic Structures of Solid Materials via Prediction from Core-Loss Spectra: A Computational Study in Si

通过核心损耗光谱的预测，对固体材料的基态电子结构进行原子级分析: Si的计算研究

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2024-08-020

Crystal orbital overlap population based on all-electron ab initio simulation with numeric atom-centered orbitals and its application to chemical-bonding analysis in Li-intercalated layered materials

基于原子中心轨道全电子从头算模拟的晶体轨道重叠种群及其在锂插层层状材料化学键分析中的应用

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

IF2.4

2024-06-060

Effect of inorganic material surface chemistry on structures and fracture behaviours of epoxy resin

NATURE COMMUNICATIONS

IF15.7

2024-03-0815

OAAI

Unraveling the Stability of Layered Intercalation Compounds through First-Principles Calculations: Establishing a Linear Free Energy Relationship with Aqueous Ions

通过第一性原理计算阐明层状插层化合物的稳定性: 建立与水溶液离子的线性自由能关系

ACS PHYSICAL CHEMISTRY AU

IF4.3

2024-03-072

OAAI

Combinatorial characterization of metastable luminous silver cations

SCIENTIFIC REPORTS

IF3.9

2024-02-260

OAAI

Atomistic Probing of Defect-Engineered 2H-MoTe2 Monolayers

缺陷工程2H-MoTe2单层的原子探测

ACS NANO

IF16

2024-02-201

OAAI

Teruyasu Mizoguchi

个人简介

教育背景

工作经历

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