Tomoyuki Tamura

nagoya institute of technology

H指数:23

被引数:1,688

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Mg coordination-dependent ion release in Al-free SiO₂−MgO–Na₂O glass revealed by experiment and molecular dynamics simulations

实验和分子动力学模拟揭示的Mg配位依赖性离子释放现象在无铝SiO<sub>2</sub>−MgO–Na<sub>2</sub>O玻璃中的表现

Journal of Non-Crystalline Solids

IF3.5

2026-09-050

PRE

Effect of alumina incorporation on the structure and wettability of sodium phosphosilicate glasses

氧化铝引入对钠磷硅酸盐玻璃结构和润湿性的影响

Materials Chemistry and Physics

IF4.7

2025-10-210

PRE

Exploration of nonlinear optical materials by introducing information science

通过引入信息科学探索非线性光学材料

J. Mater. Chem. C

IF0

2025-10-170

PRE

Ultra-thin layer of oxygen vacant amorphous titania for enhanced photocatalysis

富氧空位非晶二氧化钛超薄层用于增强光催化

j mater chem a

IF0

2025-07-270

PRE

In Situ Single-phase Formation of LaCl(CN2) Mixed-Anion Compound Via Controlled Pyrolysis of La3+ Modified Melamine Precursor

INORGANIC CHEMISTRY

IF4.7

2024-10-151

PRE

Fully carbonate-electrolyte-based high-energy-density Li-S batteries with solid-phase conversion

具有固相转化的全碳酸盐电解质基高能量密度li-s电池

CARBON ENERGY

IF24.2

2024-06-110

OAAI

First-principles study on the lithiation process of amorphous SiO anode for Li-ion batteries with Bayesian optimization

基于贝叶斯优化的锂离子电池非晶SiO负极锂化过程第一性原理研究

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

IF2.9

2024-01-010

PRE

Downshift of the Ni d band center over Ni nanoparticles in situ confined within an amorphous silicon nitride matrix

DALTON TRANSACTIONS

IF3.3

2024-01-012

PRE

Solubility of 15MgO-15CaO-5P2O5-10SiO2 glass

JOURNAL OF THE AMERICAN CERAMIC SOCIETY

IF3.8

2023-09-050

PRE

Machine-learning-based prediction of first-principles XANES spectra for amorphous materials

PHYSICAL REVIEW MATERIALS

IF3.4

2022-11-176

PRE

First-principles XANES simulation for oxygen-related defects in Si-O amorphous materials

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2021-08-013

PREAI

Machine learning based prediction of lattice thermal conductivity for half-Heusler compounds using atomic information

SCIENTIFIC REPORTS

IF3.9

2021-06-2828

OAAI

Prediction of formation energies of large-scale disordered systems via active-learning-based executions of ab initio local-energy calculations: A case study on a Fe random grain boundary model with millions of atoms

PHYSICAL REVIEW MATERIALS

IF3.4

2020-11-056

OAAI

Computational design of stable and highly ion-conductive materials using multi-objective bayesian optimization: Case studies on diffusion of oxygen and lithium

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2020-11-0114

OAAI

Combination of first-principles molecular dynamics and XANES simulations for LiCoO2-electrolyte interfacial reactions in a lithium-ion battery

锂离子电池中LiCoO2-electrolyte界面反应的第一性原理分子动力学和XANES模拟的结合

PHYSICAL REVIEW B

IF3.7

2017-07-0516

PREAI

A molecular dynamics study on thermal conductivity of thin epoxy polymer sandwiched between alumina fillers in heat-dissipation composite material

INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER

IF5.8

2015-10-0128

PREAI

Molecular dynamics and Monte Carlo hybrid simulation for fuzzy tungsten nanostructure formation

NUCLEAR FUSION

IF4

2015-06-1582

PREAI

Atomic and electronic structures of Li4Ti5O12/Li7Ti5O12 (001) interfaces by first-principles calculations

JOURNAL OF MATERIALS SCIENCE

IF3.9

2014-02-2727

PREAI

First-principles calculations of O-K ELNES/XANES of lithium titanate

JOURNAL OF PHYSICS D-APPLIED PHYSICS

IF3.2

2012-11-1614

PREAI

Linear scaling algorithm of real-space density functional theory of electrons with correlated overlapping domains

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2012-08-0129

OAAI

Tomoyuki Tamura

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