未登录

J

Jiahe Zhou

Zhejiang University of Technology

H指数:6

被引数:119

个人简介

暂无内容

教育背景

暂无内容

工作经历

暂无内容

荣誉奖项

暂无内容

Residual Stress Relief in High-Strength Steel Welded Joints: Creep-Based Material Modeling and Post-Weld Treatment Simulation

高强度钢焊接接头中的残余应力消除：基于蠕变的材料建模及焊后处理模拟

IF3.2

2026-04-230

OAAI

Unveiling the effects of multi-element interaction on phase compatibility and interfacial bonding in AgCuSnTi/diamond brazing system via first-principles calculations

通过第一性原理计算揭示多元素相互作用对AgCuSnTi/金刚石钎焊体系相容性和界面结合的影响

international journal of refractory metals hard materials

IF0

2025-09-030

PRE

Cyclic creep behavior and damage-based life prediction of AlCoCrFeNi2.1 eutectic high-entropy alloy at 800 °C

AlCoCrFeNi2.1共晶高熵合金在800 °C下的循环蠕变行为及基于损伤的寿命预测

International Journal of Fatigue

IF6.8

2025-07-030

PRE

Accelerated discovery of novel inorganic solid-state electrolytes through machine learning-assisted hierarchical screening

通过机器学习辅助分级筛选加速发现新型无机固态电解质

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2025-01-011

PRE

High-throughput screening of halide solid-state electrolytes for all-solid-state Li-ion batteries through structural descriptor

通过结构描述符对全固态锂离子电池卤化物固态电解质进行高通量筛选

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2025-01-010

PRE

Computational prediction of fast ion conductor for all-solid-state lithium-ion batteries: A case study of Li3ZrI6

全固态锂离子电池快离子导体的计算预测: 以Li3ZrI6为例

IF3.9

2024-08-010

PRE

First-principles comparative study on diamond/carbide combinations: Interfacial adhesion and bonding nature

金刚石/碳化物组合的第一性原理比较研究: 界面粘附和结合性质

INTERNATIONAL JOURNAL OF REFRACTORY METALS & HARD MATERIALS

IF4.6

2024-02-012

PRE

Adhesive and tensile properties of diamond(001)/TiC(111) interfaces: A first-principles investigation

INTERNATIONAL JOURNAL OF REFRACTORY METALS & HARD MATERIALS

IF4.6

2023-12-016

PRE

Microstructural evolution and mechanical characterization for the AlCoCrFeNi2.1 eutectic high-entropy alloy under different temperatures

AlCoCrFeNi2.1共晶高熵合金在不同温度下的组织演变和力学表征

FATIGUE & FRACTURE OF ENGINEERING MATERIALS & STRUCTURES

IF3.2

2023-02-1921

PRE

Molecular dynamics simulation of the tensile response and deformation mechanism of diamond/TiC combinations

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2022-12-017

OAAI

An Investigation on Substitution of Ag Atoms for Al or Ti Atoms in the Ti2AlC MAX Phase Ceramic Based on First-Principles Calculations

IF3.2

2021-11-213

OAAI