Takashi Tokumasu

Tohoku University

H指数:22

被引数:1,824

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A simple total energy framework for predicting crystal orientation beyond lattice matching: Application to TiN/Si epitaxy

一种简单总能量框架用于预测超越晶格匹配的晶体取向：在TiN/Si外延中的应用

Computational Materials Science

IF3.3

2026-10-270

PRE

Hydration-dependent transport mechanisms of Ce³⁺ ions in Nafion membranes revealed by molecular dynamics simulations

Nafion膜中Ce<sup>3+</sup>离子的水合依赖性传输机制通过分子动力学模拟揭示

Journal of Power Sources

IF7.9

2026-08-200

OAAI

Methane adsorption on cobalt-glutamate-based bio-metal-organic-framework for methane storage application

Journal of the Indian Chemical Society

IF3.4

2026-01-170

PRE

Improvement in ammonia production efficiency via collision of fine water droplets with a nitrogen plasma jet

通过细小水滴与氮气等离子体射流的碰撞提高氨气生产效率

International Journal of Hydrogen Energy

IF8.3

2025-10-090

OAAI

Combining experimental and computational fluid dynamics simulation approaches to optimize cross-flow velocity conditions in anaerobic membrane bioreactors

结合实验与计算流体动力学模拟方法优化厌氧膜生物反应器的交叉流速度条件

Journal of Water Process Engineering

IF6.7

2025-09-240

OAAI

Multi-Objective Optimization of TAF Systems: Enhancing Air Cleanliness and Energy Efficiency in Surgical Environments

TAF系统多目标优化：提升手术环境空气净化效果与能源效率

BUILDING AND ENVIRONMENT

IF7.6

2025-07-010

PRE

Crystal orientation of epitaxial film deposited on silicon surface

SCIENTIFIC REPORTS

IF3.9

2024-05-130

OAAI

Molecular Dynamics Study of the Microscopic Mechanical Balance at the Three-Phase Contact Line of Interfacial Nanobubble

LANGMUIR

IF3.9

2024-04-110

PRE

Reactive Force Field Molecular Dynamics Studies of the Initial Growth of Boron Nitride Using BCl3 and NH3 by Atomic Layer Deposition

通过原子层沉积使用BCl3和NH3对氮化硼的初始生长进行反应力场分子动力学研究

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2024-01-164

PRE

The role of the drying process and the Pt/C structure on the ionomer morphology of the catalyst layer

干燥过程和Pt/C结构对催化剂层离聚物形态的作用

SURFACES AND INTERFACES

IF6.3

2024-01-013

OAAI

Analysis of structural and water diffusional properties of ionomer thin film by coarse-grained molecular dynamics simulation

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2023-12-012

PRE

Molecular dynamic study of oxygen ion diffusion and grain boundary in SrSc0.1Co0.9O3-8 perovskite solid oxide membrane

SOLID STATE IONICS

IF3.3

2023-10-012

PRE

Reactive Force Field Molecular Dynamics Study of the Effects of Gaseous Species on the Composition and Crystallinity of Silicon-Germanium Thin Films

CRYSTAL GROWTH & DESIGN

IF3.4

2023-05-261

PRE

Deep Learning to Reveal the Distribution and Diffusion of Water Molecules in Fuel Cell Catalyst Layers

深度学习揭示燃料电池催化剂层中水分子的分布和扩散

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2023-01-1813

PRE

Growth mechanism study of boron nitride atomic layer deposition by experiment and density functional theory

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2023-01-018

OAAI

Carbon clusters on substrate surface for graphene growth-theoretical and experimental approach

SCIENTIFIC REPORTS

IF3.9

2022-09-224

OAAI

Crystal orientation of epitaxial oxide film on silicon substrate

APPLIED SURFACE SCIENCE

IF6.9

2022-06-013

OAAI

Morphology Evolution and Adsorption Behavior of Ionomers from Solution to Pt/C Substrates

MACROMOLECULES

IF5.2

2022-05-1813

PRE

Prediction of nanoscale thermal transport and adsorption of liquid containing surfactant at solid-liquid interface via deep learning

JOURNAL OF COLLOID AND INTERFACE SCIENCE

IF9.7

2022-05-0119

OAAI

Reactive force-field molecular dynamics simulation for the surface reaction of SiHx (x=2-4) species on Si(100)-(2?1):H surfaces in chemical vapor deposition processes

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2022-03-016

OAAI

Takashi Tokumasu

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