个人信息

 

包宏伟

博士,副教授,硕士生导师

 

联系方式

​​​​​​​邮箱:baohongwei1988@msn.com

          baohw2019@xjtu.edu.cn

 

手机:15094098483(微信同号)

站点计数器

研究方向

教育背景      

  • 博士  西安交通大学  材料科学与工程 2014.9~2018.12  导师:马   教授
  • 硕士  兰州理工大学  材料加工工程  2011.9~2014.6 导师:路文江 教授,汤富领教授
  • 本科  兰州交通大学  材料科学与工程 2007.9~2011.6   导师:冯利邦 教授

工作经历

  • 2019/01-2022/09,西安交通大学,材料科学与工程学院,助理教授
  • 2022/10-今,     西安交通大学,材料科学与工程学院,副教授

研究领域成果简介        

围绕科技前沿与国家重大需求方向,长期致力于材料表/界面力学行为及其调控设计的多尺度模拟研究。在二维材料表/界面结构及形变/相变特性,范德华层状材料界面超润滑机理与调控、高性能铜基材料模拟设计、多元燃料热物性模拟设计等领域获得了系列成果。主持国家自然科学基金青年项目1项,中国博士后基金面上项目1项等多项国家/省部级课题,作为骨干成员参与科技部重点研发计划、国家自然科学基金面上、陕西省杰青及中国核动力研究院横向项目多项,为陕西省创新团队及西安市重点实验室核心成员。在Acs NanoNano Materials ScienceInt. J. PlastJ. Phys. Chem. LettCarbon, Physical review B等国际知名期刊发表SCI论文30余篇其中以第一/通讯作者发表SCI论文16篇。取得陕西省教师资格证与硕士生导师资格,参与本科生课程《材料科学基础》、《机械工程材料》及研究生课程《固体物理导论》的助教与试讲,协助指导博士研究生1名,硕士研究生6名。​​​​​​​

主持项目

 
  1. 2020.1~2022.12二维晶体层间超润滑行为及界面调控机制研究,51901177国家自然科学基金青年项目,25万元结题。
  2. 2019.1~2020.12基于摩尔图案调控的二维材料界面结构及其超润滑研究,2019M653596国家博士后基金面上项目二等资助,8万元,结题。
  3. 2023.01~2024.12:三维石墨烯网络增强铜基复合材料强韧化及导电特性研究,SKLSP202316凝固技术国家重点实验室开发课题,10万元,在研。
  4. 2024.01-2025.12:铜铁纳米晶合金晶界与溶质偏析/沉淀析出交互作用的热动力学行为及其强化机制,2024JC-YBQN-0503陕西省自然科学基金青年项目,5万元,在研。

参与项目         

  1. 2021.11~2024.11高强极薄铜箔制造成套技术及装备研制(质量稳定性控制及性能评价),2021YFB3400805科技部重点研发计划子课题,262万元,骨干成员,排名第4主要负责高强极薄铜箔多场服役性能评价。
  2. 2023.1~2025.12石墨烯增强铜基复合材料强韧性与热/电传输特性的协同调控机制研究,52271136国家自然科学基金面上项目,54万元,骨干成员,排名第2负责石墨烯复合材料多尺度建模及强化机制研究。
  3. 2021.1~2023.12石墨烯增强高性能铜基复合材料,2021JC-06陕西省杰出青年基金,30万元,排名第3主要负责石墨烯增强铜基材料的理论模拟设计。
  4. XXX ~ XXXXXX燃料微结构的演化过程模拟研究,XXX中国核动力研究设计院-军委装发部技术服务项目子课题,118万元,骨干成员,排名第2,负责XXX模块。
  5. 2017.1~2019.12石墨烯大面积制备过程中的金属原子同步掺杂及其物理效应研究,51601142国家自然科学基金青年项目,20万元,排名第6主要负责石墨烯-金属原子相互作用及其摩尔图案特征。
  6. 2018.9~2020.12磷烯/TMDs异质结的电子和光学特性及其应变和电场调控研究11704304国家自然科学基金青年项目,24万元,排名第6主要负责二维异质结构的前期设计与光电特性的理论计算。
  7. 2017.3~2019.12TMDs二维原子晶体的2H-1T相变及界面特性增强机制研究,51771144国家自然科学基金面上项目,65万元,排名第5主要负责TMDs二维晶体结构相变机制及其光电特性理论预测。
  8. 2018.7~2020.3燃料及材料辐照行为的微观尺度数值模拟计算分析,20180734核动力研究院横向课题,190万元,排名第3,主要负责核燃料及包壳材料建模及热力学特性的分子动力学模拟。
  9. 2019.4~2021.6镍基自润滑耐磨复合涂层的激光熔覆制备及自润滑机理研究,20190468陕西省表面工程与再制造重点实验室开放课题,6万元,排名第4主要负责金属涂层界面润滑特征的理论分析。

教改项目

  1. 2021.5~2022.8:透射电镜下微纳尺度单晶原位加载变形及其位错演变虚拟仿真实验,省部级,7万元,排名第3,负责分子动力学模块的开发与维护。
  2. 2020.6~2021.6: 透射电镜下微纳尺度单晶原位加载变形及其位错演变虚拟仿真实验,校级,2万元,排名第3,负责分子动力学模块的开发与维护。
  3. 第二届全国虚拟仿真实验教学一流课程透射电镜下微纳尺度单晶原位加载变形及其位错演变虚拟仿真实验,课程团队主要成员,排名第三。

科研成果      

  • 发表文章:

***********************************************2024**************************************************

  1. Hui Ma, Danmin Peng, Hongwei Bao*, Zhipeng Sun*, Jibin Zhang, Fei Ma*. Interaction between Xe bubbles and grain boundaries as well as the influences on structural evolution in UO2: A molecular dynamics simulation, Journal of Nuclear Materials, 2024, 594, 155039
  2. Yixue Zhu, Hongwei Bao*, Zhaokai Yang, Hongquan Jiang, Fei Ma*. Grain boundaries-dominated migration failure of copper interconnect under multiphysics field: Insight from theoretical modeling and finite element analysis, Microelectronics Reliability, 2024,154,115346.
  3. Zhaokai Yang, Yixue Zhu, Hongquan Jiang, Hongwei Bao*, Fei Ma*. Effects of Non-Gaussian Surface Roughness on Conductor Loss in High-Frequency Transmission Lines. IEEE Transactions on Components, Packaging and Manufacturing Technology, 2024, accepted.
  4. Meng Qi, Aijuan Wang, Zhaobo Li, Kai Wang, Siyu Yan, Dongliang Ge, Pei Zhao, Jiale Wang, Hongwei Bao. Evolution of microstructure and grain boundaries during annealing of high-purity tantalum materials. International Journal of Refractory Metals and Hard Materials, 2024, 121, 106664.

***********************************************2023**************************************************

  1. Shuohan Yang, Hongwei Bao*, Huizhong Bai, Yan Li, Haodong Xu, Fei Ma. Effects of Fe solid solute on grain boundaries of bi-crystal Cu: A molecular dynamics simulation, Nano Materials Science, 2023, accepted. (ESCI, IF:9.9)
  2. Chunjiao Chen#, Huizhong Bai#, Hongwei Bao*, Haodong Xu, Shuohan Yang, Hui Ma,Yan Li, Fei Ma*,The atomic structure evolution and strengthening mechanism in three-dimensional network graphene enhanced Cu: A molecular dynamics simulation Journal of Alloys and Compounds, 2023, 963, 171293. (SCI, IF:6.2, 中科院二区, Top期刊)
  3. 陈春娇,包宏伟*,白惠中,杨朔寒,李燕,马飞*石墨烯增强铜基复合材料研究进展, 复合材料学报2023,40(3): 1-15. EI中文综述
  4. Huizhong Bai, Guijin Zou,* Hongwei Bao, Suzhi Li, Fei Ma,* and Huajian Gao*, Deformation Coupled Moiré Mapping of Superlubricity in Graphene. ACS Nano, 2023, 17, 1259412602. (SCI, IF:17.1, 中科院一区, Top期刊)
  5. Fennan Li, Yan Li, Hongwei Bao*, Hongxing Wang, Fei Ma*Fabrication of hydroxyl terminated diamond by high-voltage hydroxideion treatments. Applied Surface Science, 2023, 622, 156909. (SCI, IF:6.7, 中科院一区, Top期刊)
  6. Fennan Li, Hongwei Bao*, Yan Li, Hongxing Wang, Fei Ma*Laser induced diamond/graphite structure for all-carbon deep-ultraviolet photodetector, Applied Surface Science, 2023, 636 157818. (SCI, IF:6.7, 中科院一区, Top期刊)

***********************************************2022**************************************************

  1. Hongwei Bao#, Haodong Xu#, Yan Li , Huizhong Bai , Fei Ma. The interaction mechanisms between dislocations and nano-precipitates in CuFe alloys: A molecular dynamic simulation, International Journal of Plasticity, 2022, 155, 103317. (SCI, IF:8.5, 中科院一区, Top期刊,塑性力学顶刊)
  2. Hongwei Bao, Yaping Miao, Yan Li, Huizhong Bai, Fei Ma*, Unveiling the moiré evolution and superlubricity in twisted bilayer 2D phosphorus at atomistic scale, Applied surface science, 2022, 606,154796. (SCI, IF:6.7, 中科院一区, Top期刊)
  3. Huizhong Bai, Hongwei Bao*, Yan Li , Haodong Xu , Suzhi Li*, Fei Ma*. One-Dimensional Strain Solitons Manipulated Superlubricity on Graphene Interface, Journal of Physical Chemistry Letters, 2022, 13, 72617268. (SCI, 5.7, 中科院二区,TOP期刊,Nature Index期刊)
  4. Huizhong Bai, Hongwei Bao*, Yan Li, Haodong Xu , Suzhi Li*, Fei Ma*. Moire pattern based universal rules governing interfacial superlubricity: A case of graphene, Carbon, 2022,191, 28-35. (SCI, IF:10.9, 中科院一区, Top期刊)
  5. Xinyue Cao, Huizhong Bai, Wenting Wu, Hongwei Bao*, Yan Li*. Improving the catalytic activity of two-dimensional Mo2C for hydrogen evolution reaction by doping and vacancy defects. International Journal of Hydrogen Energy, 2022 (SCI, IF:7.2, 中科院二区,Top 期刊)
  6. 包宏伟, 李燕, 马飞*, 金属钨辐照缺陷与氢/氦作用的计算模拟研究进展, 稀有金属材料与工程202231101SCI中文综述

***********************************************2021**************************************************

  1. Yaping Miao, Hongwei Bao*, Wei Fan, Yan Li*, Fei Ma*. The Adsorption behaviors of pristine MoS2 and N-MoS2 Monolayer: A First-Principles Calculation, Surfaces and Interfaces, 2021, 27, 101580. (SCI, IF:6.2, 中科院二区)
  2. Haodong Xu, Hongwei Bao*, Yan Li, Huizhong Bai, Fei Ma*.Atomic scale insights into the rapid crystallization and precipitation behaviors in FeCu binary alloys, Journal of Alloys and Compounds, 2021, 882: 160725. (SCI, IF:6.2, 中科院二区, Top期刊)
  3. Hongwei Bao, Yaping Miao*, Fei Ma*. Effect of point defects and nanopores on the fracture behaviors in single-layer MoS2 nanosheets, Nano Express, 2021, 2(4): 040006. (ESCI IF:3.0)
  4. Weiwei Liu, Hongwei Bao, Yan Li * and Fei Ma*. Highly tunable electronic structure and linear dichroism in 908 twisted a-phosphorus carbide bilayer: a first-principles calculation, Physical. Chemistry. Chemical. Physics, 23, 7080. (SCI, IF3.3 中科院二区,Top期刊)
  5. Yong Xin, Hongwei Bao, Zhi -Peng, Sun, Ji -Bin Zhang, Shi -Chao Liu, Zi -Xuan Guo, Hao -Yu Wang, Fei Ma, Yuanming Li. Effects of Th doping on mechanical properties of U1–xThxO2: An atomistic simulation, 物理学报 Acta Phys. Sin., 2021, 70, 12, 122801. (中文SCI)

***********************************************2020**************************************************

  1. Yan Li, Hongwei Bao, Jian Zhou, and Fei Ma* Tunable charge density wave in a lateral black/blue phosphorene heterostructure: A first-principles calculationPhysical Review B 102, 165308 (2020) (SCI: IF:3.575, 中科院二区,Top期刊)
  2. Yunjin Sun, Xing Tang, Hongwei Bao, Zhi Yang*, Fei Ma*. The effects of hydroxide and epoxide functional groups on the mechanical properties of graphene oxide and its failure mechanism by molecular dynamics simulations, RSC Advances, 2020, 10, 29610. (SCI: IF:3.361, 中科院三区,他引24)
  3. Guanjun Chen, Zhengfei Dai, Hongwei Bao, Long Zhang, Lan Sun, Huaqiang Shan, Shuai Liu Fei Ma, Enhanced Anti-CO poisoning of platinum on mesoporous carbon spheres by abundant hydroxyl groups in methanol electro-oxidationElectrochimica Acta, 2020, 336:135751 (SCI: IF:6.6, 中科院二区,Top期刊)
  4. Yaping Miao, Hongwei Bao, Wei Fan, Fei Ma, Modulation of the electronic structure and magnetism performance of V-doped monolayer MoS2 by strain engineering, Journal of Physics and Chemistry of Solids, 2020, 142:109459. (SCI: IF:4.0, 中科院三区)
  5. Guanjun Chen, Huaqiang Shan, Yan Li, Hongwei Bao, Tingwei Hu, Long Zhang, Shuai Liu, Fei Ma*, Hollow PtCu Nanoparticles Encapsulated into Carbon Shell via Mild Annealing of Metal-Organic Frameworks. Journal of Materials Chemistry A, 2020,8,1039. (SCI: IF:11.9, 中科院二区,Top期刊)

***********************************************2019**************************************************

  1. Guanjun Chen, Zhengfei Dai*, Lan Sun, Long Zhang, Shuai Liu, Hongwei Bao, Jinglei Bi, Shengchun Yang, and Fei Ma*, Synergistic Effects of Platinum-Cerium Carbonate Hydroxides-Reduced Graphene Oxide on Enhanced Durability for Methanol Electro-Oxidation. Journal of Materials Chemistry A, 2019,7,6562. (SCI: IF:11.9, 中科院一区,Top期刊)

*******************************************before 2019********************************************

  1. Hongwei Bao, Yuhong Huang, Zhi Yang, Yaping Miao, Yunjin Sun, Yu Bai, Kewei Xu, and Fei Ma*. Molecular dynamics simulation of nano-crack propagation in Single-layer MoS2 nanosheets, Journal of Physical Chemistry C, 2018, 122, 13511360. (SCI, IF:3.7, 中科院三区, 他引50)
  2. Hongwei Bao, Yuhong Huang, Zhi Yang, Yaping Miao, Yunjin Sun, Yu Bai, Kewei Xu, and Fei Ma*. Circular torsion induced fan-blade shaped wrinkling in two-dimensional nano-rings, Phys. Chem. Chem. Phys., 2017, 19, 25360. (SCI, IF3.3, 中科院二区,Top期刊)
  3. Hongwei Bao, Yuhong Huang, Zhi Yang, Yaping Miao, Paul K Chu, Kewei Xu, Fei Ma*. Tensile loading induced phase transition and rippling in single-layer MoS2, Applied Surface Science, 2017, 404, 180. (SCI, IF6.7, 中科院一区,Top期刊)
  4. Hongwei Bao, Yuhong Huang, Fei Ma*, Zhi Yang, Yaping Miao, Kewei Xu, and Paul K. Chu. Size-dependent elastic modulus of single-layer MoS2 nano-sheets, Journal of Materials Science, 2016, 51 6850. (SCI, IF4.5, 中科院三区)
  5. Tingwei Hu, Hongwei Bao, Shuai Liu, Xiangtai Liu, Dayan Ma, Fei Ma*, Kewei Xu*. Near-Free-Standing Epitaxial Graphene on Rough SiC Substrate by Flash Annealing at High Temperature, Carbon, 2017, 120: 219-225. (SCI: IF:10.9, 中科院一区,Top期刊)
  6. Yaping Miao , Yuhong Huang , Hongwei Bao, Kewei Xu, Fei Ma, Paul K Chu, Tunable magnetic coupling in Mn-doped monolayer MoS2 under lattice strain. J. Phys.: Condens. Matter, 2018, 30, 215801. (SCI: IF:2.7, 中科院二区)
  7. Zhi Yang, Yuhong Huang, Hongwei Bao, Kewei, Xu*, Fei Ma*. Synergistic effects of grain boundaries and edges on fatigue deformations of sub-5 nm graphene nanoribbons, Journal of Materials Science, 2017,52: 10871. (SCI, IF4.5, 中科院三区)
  8. Zhi Yang, Yuhong Huang, Fei Ma*, Yaping Miao, Hongwei Bao, Kewei, Xu*, Paul K. Chu. Lattice shearing in nano-grained graphene sheets: a molecular dynamics simulation. RSC Advances, 2015, 5: 105194. (SCI, IF: 3.9, 中科院三区).
  1. Zhi Yang, Yuhong Huang, Fei Ma*, Yaping Miao, Hongwei Bao, Kewei, Xu*, Paul K. Chu. Energy dissipation in mechanical loading of nano-grained graphene sheets, RSC Advances, 2016, 6: 60856. (SCI, IF: 3.9, 中科院三区).
  2. Zhi Yang, Yuhong Huang, Fei Ma*, Yaping Miao, Hongwei Bao, Kewei, Xu*. Misorientation angle depended deformation of bilayer graphene sheets under in-plane loading. Integrated Ferroelectrics, 2017,179, 120. (SCI, IF: 0.457).
  3. Fuling Tang*, Houmin Cai, Hongwei Bao, Hongtao Xue, Wenjiang Lu, Liang Zhu, Zhiuuan Rui. Molecular dynamics simulations of void growth in γ-TiAl single crystal. Computational Materials Science, 2014, 84 232. (SCI, IF: 3.3 中科院三区,他引40).
  • 学术会议:
  1. Hongwei Bao and Fei Ma*, Effects of point defects on the deformation behaviors of SLMoS2 nanosheets under tensile loading. 14th International Conference on Fracture (ICF14), 2017, Rhodes, Greece. (oral).
  2. Hongwei Bao and Fei Ma*, Molecular Dynamics Simulation of Nano-Crack Propagation in Single-Layer MoS2 Nanosheets. 2019 International Symposium on Graphene Advanced Nanomaterials and Defects Engineering, Xi’an, China(Poster) .
  3. 包宏伟基于摩尔图案调控二维材料层间超润滑特征. 2021514-16,江苏扬州,第十三届全国青年表面工程学术会议口头报告.
  4. 包宏伟基于摩尔图案调控二维材料层间超润滑特性. 2023421-23,湖北武汉,第十四届全国表面工程大会口头报告.
  5. 包宏伟,铜铁合金微观组织演化及其强韧化的原子模拟. 2023724-26日,中国微米纳米技术学会微纳结构表征创新论坛(2023口头报告.
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