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流体力学教研室-周婷婷

所在单位:

导师职称:副研究员,硕导

电子邮箱:zhou_tingting@iapcm.ac.cn

招生专业:流体力学

研究方向:冲击动力学、爆炸力学



一、教育经历

2008.09—2013.03,北京理工大学,爆炸科学与技术国家重点实验室,工程力学,博士

2010.09—2011.09,加州理工学院,材料科学,联合培养博士

2004.09—2008.06,北京理工大学,力学工程系,学士


二、工作经历

2016.10—至今,北京应用物理与计算数学研究所,副研究员

2016.11—2017.11,加州理工学院,访问学者,合作导师:William A Goddard Ш

2013.04—2016.09,北京应用物理与计算数学研究所,助理研究员


三、研究方向及简介

周婷婷主要从事动态载荷下材料力学、物理和化学性质的理论和数值模拟研究,主持和承担了院统筹项目、科学挑战计划及国家基金等多个项目。在炸药起爆机理与爆轰性能、金属动态破坏机制与物理规律、辐照损伤对金属层断裂及微喷射行为的影响等方面取得了系列创新性成果,揭示了炸药多尺度结构特征与起爆机理及感度之间的内在关联,建立了预测炸药爆轰参数及爆轰产物的数值模拟方法,发现了辐照金属层断裂的主导机制等。在J. Mater.Chem. A、J. Appl. Phys.、J. Phys.Chem. B、Phys.Chem. Chem. Phys.等国际期刊上发表文章20多篇,他引200多次。


四、个人荣誉、所获奖项

所青年科技报告应用创新奖、优秀海报奖

所先进青年

院科研新秀提名奖


五、代表性论文及成果

1.T. T. Zhou, A. M. He, P. Wan. Dynamic evolution of He bubble and its effects on void nucleation-growth and thermomechanical properties in the spallation of aluminum, Journal of Nuclear Materials, 2020, 542, 152496.

2.T. T. Zhou, A. M. He, P. Wang, J. l. Shao. Spall damage in single crystal Al with helium bubbles under decaying shock loading via molecular dynamics study. Computational Materials Science, 2019, 162, 255–267.

3.S. Naserifar, J. J. Oppenheim, H. Yang, T. T. Zhou, S. Zybin, and W. A. Goddard III. Accurate non-bonded potentials based on periodic quantum mechanics calculations for use in molecular simulations of materials and systems, Journal of Chemical Physics, 2019, 151, 154111.

4.T. T. Zhou, T. Cheng, S. V. Zybin, W. A. Goddard III and F. L. Huang. Reaction Mechanisms and Sensitivity for Silicon Nitrocarbamate and Related Systems from Quantum Mechanics Reaction Dynamics. J. Mater. Chem. A, 2018, 6, 5082-5097.

5.T. T. Zhou, S. V. Zybin, W. A. Goddard III, T. Cheng, S. Naserifar, A. Jaramillo-Botero and F. L. Huang. Predicted Detonation Properties at the Chapman-Jouguet State for Proposed Energetic Materials (MTO and MTO3N) from Combined ReaxFF and Quantum Mechanics Reactive Dynamics. Phys. Chem. Chem. Phys., 2018, 20, 3953-3969.

6.周婷婷, 宋华杰, 黄风雷. 冲击载荷下TATB晶体滑移和各向异性的分子动力学研究. 物理化学学报. 2017, 33, 949-959.

7.J. F. Lou, T. T. Zhou, Y. G. Zhang, X. L. Zhang, Numerical simulation study on thermal response of PBX 9501 to low velocity impact, AIP Conference Proceedings, 2017, 1793, 030021.

8.楼建锋, 张延耿, 周婷婷, 洪滔. 基于力热耦合材料模型的Steven试验数值模拟方法, 爆炸与冲击, 2017, 37, 807-812.

9.T. T. Zhou, J. F. Lou, Y. G. Zhang, H. J. Song and F. L. Huang. Hot spot formation and chemical reaction initiation in shocked HMX crystals with nanovoids: a large-scale reactive molecular dynamics study. Phys. Chem. Chem. Phys., 2016, 18, 17627–17645.10.张延耿, 楼建锋, 周婷婷, 洪滔, 张树道. PBX炸药含各向异性损伤的黏弹性统计微裂纹本构模型初步研究. 高压物理学报. 2016, 30, 301-310.

11.T. T. Zhou, J. F. Lou, H. J. Song and F. L. Huang. Anisotropic shock sensitivity in a single crystal δ-cyclotetramethylene tetranitramine: a reactive molecular dynamics study. Phys. Chem. Chem. Phys., 2015, 17, 7924–7935.

12.T. T. Zhou, Y. G. Zhang, J. F. Lou, H. J. Song and F. L. Huang. A reactive molecular dynamics study on the anisotropic sensitivity in single crystal α-cyclotetramethylene tetranitramine. RSC Adv., 2015, 5, 8609–8621.

13.楼建锋, 张延耿, 洪滔, 周婷婷, 郭少冬. 基于微裂纹界面摩擦生热的点火模型. 爆炸与冲击. 2015, 35, 807-811.

14.T. T. Zhou, L. C. Liu, W. A. Goddard III, S. V. Zybin and F. L. Huang. ReaxFF reactive molecular dynamics on silicon pentaerythritol tetranitrate crystal validates the mechanism for the colossal sensitivity. Phys. Chem. Chem. Phys., 2014, 16, 23779–23791.

15.T. T. Zhou, H. J. Song, Y. Liu and F. L. Huang. Shock initiated thermal and chemical responses of HMX crystal from ReaxFF molecular dynamics simulation. Phys. Chem. Chem. Phys., 2014, 16, 13914–13931.

16.H. J. Song, Y. G. Zhang, H. Li, T. T. Zhou* and F. L. Huang. All-atom, non-empirical, and tailor-made force field for α-RDX from first principles. RSC Adv., 2014, 4, 40518–40533.

17.宋华杰, 周婷婷*, 黄风雷, 洪滔. 低压长脉冲载荷下β-HMX单晶滑移系的微观物理化学响应. 物理化学学报. 2014, 30, 2024-2034.

18.Q. An, W. A. Goddard III, S. V. Zybin, A. J. Botero and T. T. Zhou. Highly Shocked Polymer Bonded Explosives at a Nonplanar Interface: Hot Spot Formation Leading to Detonation. J. Phys. Chem. C, 2013, 117, 26551–26561.

19.T. T. Zhou, S. V. Zybin, Y. Liu, F. L. Huang and W. A. Goddard III. Anisotropic shock sensitivity for β-octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine energetic material under compressive-shear loading from ReaxFF-lg reactive dynamics simulations. J. Appl. Phys., 2012, 111, 124904–1–11.

20.T. T. Zhou, Y. D. Shi and F. L. Huang. Thermal Decomposition Mechanism of β-HMX under High Pressures via ReaxFF Reactive Molecular Dynamics Simulations. Acta Phys. –Chim. Sin., 2012, 28, 2605–2615.

21.T. T. Zhou and F. L. Huang. Thermal expansion behaviors and phase transitions of HMX polymorphs via reaxFF molecular dynamics Simulations. Acta Phys. Sin., 2012, 61, 246501–1–11.

22.T. T. Zhou and F. L. Huang. Effects of Defects on Thermal Decomposition of HMX via ReaxFF Molecular Dynamics Simulations. J. Phys. Chem. B, 2011, 115, 278–287.