个人简介

付涛, 工学博士，副教授，硕士生导师，主要从事先进结构材料（硬质材料、高熵合金、高熵陶瓷等）的变形与破坏机理研究。以第一作者或通讯作者在国内外学术期刊上发表SCI论文30余篇，总被引用1000余次，h-index=21，并受邀担任波兰和捷克两国的国家自然科学基金通讯评审。
邮箱：futao@cqu.edu.cn；futaocqu@163.com




教育背景
2013.09 – 2017.12 重庆大学航空航天学院 力学 博士
2009.09 – 2013.06 武汉理工大学交通学院 船舶与海洋工程 学士

工作经历
2020.09至今 重庆大学 航空航天学院 副教授
2018.03-2020.09 重庆大学 航空航天学院 师资博士后/重庆市博新计划/讲师

研究方向
1.先进材料的变形与破坏机理、本构关系
2.先进材料力学行为的计算模拟
3.多尺度及跨尺度力学/微纳米力学


项目情况
1.国家自然科学基金重点项目，**，高性能纳晶高熵合金的微结构与力学性能及其优化，2020.01-2024.12，330万，科研骨干，在研；
2.国家自然科学基金青年项目，**，典型高性能纳米孪晶硬质陶瓷的微结构设计与性能优化，2019.01-2021.12，29万，主持，在研；
3.重庆市自然科学基金，cstc2019jcyj-bshX0029，石墨烯增强金属基复合材料界面特性与力学性能及其优化，2019.03-2020.10，10万，主持，在研；
4.全职博博士后出站留（来）渝资助，2020LY01，2021.01-2023.12， 先进结构材料的微结构与力学性能及其优化，15万，主持，在研；
5.国家自然科学基金重点项目，**，超硬纳米多层膜微结构与力学性能及其优化，2014-2018，330万，科研骨干，已结题。
6.中国博士后科学基金特别资助，2019T120804，高性能梯度纳米孪晶陶瓷强韧化机理与力学性能优化，2019.06-2021.05，18万，主持，已结题；
7.重庆市博士后创新人才支持计划，CQBX201804，高性能纳米孪晶陶瓷力学性能及其优化的多尺度研究，2018.09-2020.09，60万，主持，已结题；
8.中国博士后科学基金面上项目（一等资助），2018M631058，纳米孪晶TiN和TiC陶瓷的孪生机理与强韧化，2018.05-2020.05，8万，主持，已结题；
9.重庆市科技新星培育工程项目，KJXX**，金属/陶瓷纳米多层膜微结构及力学性能的分子动力学研究，2017.05-2018.05，5万，主持，已结题；
10.重庆市研究生科技创新项目，CYB16023，纳晶VN、TiN、BN等陶瓷的致硬机理研究，2016.06-2017.12，2万，主持，已结题；


学术论文（*为通讯作者）
1.S. Weng, X. Yue, T. Fu*, X. Chen, X. Long, X. Peng*, Incipient plasticity and dislocation loop evolution in rock-salt vanadium nitride, Ceramics International 46 (2020) 1191-1200.
2.X. Chen, W. Chen, Y. Ma*, Y. Zhao, C. Deng, X. Peng, T. Fu*, Tension-Compression Asymmetry of Single-Crystalline and Nanocrystalline NiTi Shape Memory Alloy: An Atomic Scale Study, Mechanics of Materials, 145 (2020) 103402.
3.Z. Song, X. Peng*, S. Tang, T. Fu*, A homogenization scheme for elastoplastic composites using concept of Mori-Tanaka method and average deformation power rate density, International Journal of Plasticity, 128 (2020) 102652.
4.X. Long, X. Peng*, T. Fu*, Extension of micromechanics model and micro-macro description to shape memory effect of NiTi SMAs, International Journal of Solids and Structures, 188 (2020) 169-180.
5.S. Weng, X. Chen, X. Yue, T. Fu*, X. Peng*, Inapparent Strengthening Effect of Twin Interface in Cu/Pd Multilayered Films with a Large Lattice Mismatch, Nanomaterials, 9 (2019) 1778.
6.T. Fu, Z. Zhang, X. Peng*, S. Weng*, Y. Miao, Y. Zhao, S. Fu, N. Hu, Effects of modulation periods on mechanical properties of V/VN nano-multilayers, Ceramics International, 45 (2019) 10295-10303.
7.S. Weng, T. Fu*, X. Peng*, X. Chen, Anisotropic Phase Transformation in B2 Crystalline CuZr Alloy, Nanoscale Research Letters, 14 (2019) 283.
8.T. Fu, X. Peng*, C. Wang, Z. Lin, X. Chen, N. Hu, Z. Wang*, Molecular dynamics simulation of plasticity in VN(001) crystals under nanoindentation with a spherical indenter, Applied Surface Science, 392 (2017) 942-949.
9.T. Fu, X. Peng*, C. Huang, Y. Zhao, S. Weng, X. Chen, N. Hu*, Effects of twin boundaries in vanadium nitride films subjected to tensile/compressive deformations, Applied Surface Science, 426 (2017) 262-270.
10.T. Fu, X. Peng*, C. Huang, H. Xiang, S. Weng, Z. Wang, N. Hu*, In-plane anisotropy and twin boundary effects in vanadium nitride under nanoindentation, Scientific Reports, 7 (2017) 4768.
11.T. Fu, X. Peng*, C. Huang, S. Weng, Y. Zhao, Z. Wang, N. Hu*, Strain rate dependence of tension and compression behavior in nano-polycrystalline vanadium nitride, Ceramics International, 43 (2017) 11635-11641.
12.T. Fu, X. Peng*, Y. Zhao, T. Li, Q. Li, Z. Wang*, Molecular dynamics simulation of deformation twin in rocksalt vanadium nitride, Journal of Alloys and Compounds, 675 (2016) 128-133.
13.T. Fu, X. Peng*, Y. Zhao, C. Feng, C. Huang, Q. Li, Z. Wang*, MD simulation of effect of crystal orientations and substrate temperature on growth of Cu/Ni bilayer films, Applied Physics A, 122 (2016) 67.
14.T. Fu, X. Peng*, S. Weng, Y. Zhao, F. Gao, L. Deng, Z. Wang*, Molecular dynamics simulation of effects of twin interfaces on Cu/Ni multilayers, Materials Science and Engineering: A, 658 (2016) 1-7.
15.T. Fu, X. Peng*, X. Chen, S. Weng, N. Hu, Q. Li, Z. Wang*, Molecular dynamics simulation of nanoindentation on Cu/Ni nanotwinned multilayer films using a spherical indenter, Scientific Reports, 6 (2016) 35665.
16.T. Fu, X. Peng*, Y. Zhao, R. Sun, D. Yin, N. Hu, Z. Wang*, Molecular dynamics simulation of the slip systems in VN, RSC Advances, 5 (2015) 77831-77838.
17.T. Fu, X. Peng*, Y. Zhao, R. Sun, S. Weng, C. Feng, Z. Wang*, Molecular dynamics simulation of TiN (001) thin films under indentation, Ceramics International, 41 (2015) 14078-14086.
18.T. Fu, X. Peng*, Y. Zhao, C. Feng, S. Tang, N. Hu, Z. Wang, First-principles calculation and molecular dynamics simulation of fracture behavior of VN layers under uniaxial tension, Physica E, 69 (2015) 224-231.
19.T. Fu, X. Peng*, C. Huang, D. Yin, Q. Li, Z. Wang*, Molecular dynamics simulation of VN thin films under indentation, Applied Surface Science, 357 (2015) 643-650.
20.T. Fu, X. Peng*, C. Feng, Y. Zhao, Z. Wang*, MD simulation of growth of Pd on Cu (1 1 1) and Cu on Pd (1 1 1) substrates, Applied Surface Science, 356 (2015) 651-658.
21.B. Yang, X. Peng*, C. Huang, Z. Wang, D. Yin, T. Fu*, Strengthening and toughening by partial slip in nanotwinned diamond, Carbon, 150 (2019) 1-7.
22.C. Huang, X. Peng*, B. Yang, S. Weng, Y. Zhao, T. Fu*, Grain size dependence of tensile properties in nanocrystalline diamond, Computational Materials Science, 157 (2019) 67-74.
23.B. Yang, X. Peng*, C. Huang, D. Yin, Y. Zhao, S. Sun, X. Yue, T. Fu*, Investigation of impurity induced twinning in MgO from first principles calculations, Computational Materials Science, 150 (2018) 390-396.
24.C. Huang, X. Peng*, B. Yang, H. Xiang, S. Sun, X. Chen, Q. Li, D. Yin, T. Fu*, Anisotropy effects in diamond under nanoindentation, Carbon, 132 (2018) 606-615.
25.C. Huang, X. Peng*, B. Yang, X. Chen, Q. Li, D. Yin, T. Fu*, Effects of strain rate and annealing temperature on tensile properties of nanocrystalline diamond, Carbon, 136 (2018) 320-328.
26.C. Huang, X. Peng*, Y. Zhao, S. Weng, B. Yang, T. Fu*, Flow strength limit of nanocrystalline tantalum predicted with molecular dynamics simulations, Materials Science and Engineering: A, 738 (2018) 1-9.
27.F. Gao, X. Peng*, C. Huang, X. Yue, B. Yang, S. Sun, T. Fu*, Modulation period dependent mechanical properties of Cu/Fe metallic multilayered films, AIP Advances, 8 (2018) 045208.
28.Q. Xiang, X. Peng*, H. Yang, H. Xiang, C. Huang, B. Yang, X. Yue, T. Fu*, Deformation mechanisms and twin boundary effects in cadmium telluride under nanoindentation, Ceramics International, 43 (2017) 14405-14412.
29.S. Sun, X. Peng*, H. Xiang, C. Huang, B. Yang, F. Gao, T. Fu*, Molecular dynamics simulation in single crystal 3C-SiC under nanoindentation: Formation of prismatic loops, Ceramics International, 43 (2017) 16313-16318.
30.C. Huang, X. Peng*, T. Fu*, Y. Zhao, C. Feng, Z. Lin, Q. Li, Nanoindentation of ultra-hard cBN films: A molecular dynamics study, Applied Surface Science, 392 (2017) 215-224.
31.C. Huang, X. Peng*, T. Fu*, X. Chen, H. Xiang, Q. Li, N. Hu, Molecular dynamics simulation of BCC Ta with coherent twin boundaries under nanoindentation, Materials Science and Engineering: A, 700 (2017) 609-616.
32.C. Huang, X. Peng*, B. Yang, Y. Zhao, S. Weng, T. Fu*, Investigation of interaction between dislocation loop and coherent twin boundary in BCC Ta Film during Nanoindentation, Nanomaterials, 7 (2017) 375.



荣誉奖励
1.2019年12月 重庆市优秀博士学位论文
2.2019年09月 重庆大学优秀博士学位论文
3.2018年05月 “重庆市优秀毕业研究生”
4.2016年12月 “博士研究生国家奖学金”
5.2016年11月 “宝钢优秀学生奖”
6.2016年07月 “黄尚廉院士青年创新奖”
7.2015年12月 “博士研究生国家奖学金”
8.2015年09月 “博士研究生新生奖学金”



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