河南大学土木建筑学院

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朱想

添加时间:2022-10-14     作者:     编辑: 魏森杰

朱想,男,工学博士,博士后,副教授,硕士研究生导师(专硕、学硕),土木工程系主任。本科毕业于南京工业大学土木工程专业,博士毕业于北京交通大学力学专业(硕博连读)。主要从事智能材料的热力学分析研究,以第一或通讯作者在European Journal of Mechanics-A/Solids、Journal of Alloys and Compounds、Journal of Materials Research and Technology等国际知名期刊发表SCI论文20余篇。

主讲课程:

本科生:《理论力学》、《材料力学》

研究生:《结构动力学》

研究方向:

1. 面向智能应用的先进材料力学设计与实现

2. 多物理场下记忆材料热力学行为与能量转换

3. 基于机器学习的金属关键性能预测与优化

代表性论文:

[1] Effects of Fe concentration, cooling rate and sintering conditions on the amorphization and mechanical properties of CoCrFeNiTi high-entropy alloy: A molecular dynamics study. Journal of Alloys and Compounds, 2026, 1053: 186189.(第一作者,中科院二区)

[2] Investigating the effects of graphene coatings on the mechanical properties of NiTi shape memory alloys: A molecular dynamics study. Journal of Alloys and Compounds, 2025, 1042: 184079. (第一作者,中科院二区)

[3] Atomistic study of phase transformation and plastic behaviors of gradient nanocrystalline NiTi shape memory alloy. European Journal of Mechanics-A/Solids, 2025, 115: 105838. (第一作者,中科院二区)

[4] Effects of pores on the superelasticity coupled with plasticity in nanocrystalline NiTi shape memory alloys: A molecular dynamic study. Journal of Materials Research and Technology, 2025, 37: 1324-1341. (第一作者,中科院二区)

[5] Effects of strain rate and temperature on the superelastic-plastic behaviors of NiTi polycrystalline-amorphous composite structure based on molecular dynamics. Acta Mechanica Sinica, 2025.(第一作者,中科院二区)

[6] Investigation on melting and sintering behaviors of NiTi nanoparticles: A molecular dynamics simulation. Powder Technology, 2025, 463: 121169. (通讯作者,中科院二区)

[7] Synergistic effects of strain rate and temperature on the superelastic-plastic behaviors of nanocrystalline NiTi shape memory alloy: A molecular dynamic study. Journal of Applied Physics, 2025, 137: 175101. (第一作者,中科院三区)

[8] Investigation of size effects and gradient structures on tensile behavior in polycrystalline CoCrNi medium-entropy alloy via molecular dynamics simulations. Journal of Applied Physics, 2025, 138: 205101. (第一作者,中科院三区)

[9] Atomistic simulation of porous nanocrystalline NiTi shape memory alloy considering coupling effects of transformation and plasticity. Vacuum, 2025: 114546. (第一作者,中科院三区)

[10] Effects of strain rate on the superelasticity of polycrystalline NiTi shape memory alloy with microvoids: constitutive modeling and molecular dynamics. Acta Mechanica, 2025, 236: 1381-1394. (第一作者,中科院三区)

[11] Constitutive modeling of porosity and grain size effects on superelasticity of porous nanocrystalline NiTi shape memory alloy. Acta Mechanica, 2023, 234: 6499-6513. (第一作者,中科院三区)

[12] Constitutive model for nanocrystalline NiTi shape memory alloys considering grain size effects and tensile-compressive asymmetry. Journal of Applied Physics, 2022, 132: 194304. (第一作者,中科院三区)

[13] Modeling of superelastic-plastic behavior of porous shape memory alloys incorporating void shape effects. Acta Mechanica Solida Sinica, 2021, 34: 632-644. (第一作者,中科院三区)

[14] A micromechanics-based constitutive model for nanocrystalline shape memory alloys incorporating grain size effects. Journal of Intelligent Material Systems and Structures, 2021, 33: 756-768. (第一作者,中科院三区)

[15] Constitutive modeling of porous shape memory alloys using Gurson-Tvergaard-Needleman model under isothermal conditions. International Journal of Applied Mechanics, 2020, 12: 2050038. (第一作者,中科院三区)

主持和参与的课题:

1. 河南省科技攻关项目,在研,主持。

2. 横向课题,结题,主持。

3. 河南省自然科学基金青年项目,结题,主持。

4. 国家自然科学基金面上项目,结题,参与。

联系方式:

电子邮箱:zhux@henu.edu.cn

通讯地址:河南省开封市金明大道北段河南大学建筑工程学院

欢迎土木工程、力学、材料、固体物理等相关专业的学生报考!

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