背景介绍

吴天昊，毕业于北京大学，获工学学士、经济学学士、理学博士学位，先后在美国油藏工程研究所、莱斯大学开展博士后研究工作。作为主要科研人员承担或参与国家自然科学基金委国际合作重点项目、联合基金重点项目，以及与美国艾克森美孚石油公司（ExxonMobil）、沙特阿美（Saudi Aramco）、卡塔尔北方石油公司（North Oil Company）等国际大型公司的合作项目。研究成果曾被行业顶级期刊Nano Energy选为封面文章，被Water Resources Research评为编辑亮点。长期担任SPE Journal、Fuel、Computational Geosciences、Energy & Fuels、Journal Petroleum Science and Engineering、Journal of Natural Gas Science and Engineering等国际知名期刊审稿人。

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研究领域

课题组专注于多孔介质多场耦合过程的微观实验与模拟研究，主要面向非常规能源开发、二氧化碳地质封存中的工程难题，综合利用微观力学实验、微观渗流实验、多尺度成像、分子模拟、孔隙与岩心尺度数值模拟等方法，开展基础研究与应用基础研究，服务于国家能源战略，助力实现“双碳”目标。

教育背景

2010-2016：博士，力学（能源动力与资源工程），北京大学

2006-2010：学士，能源与资源工程、经济学（双学位），北京大学

工作经历

2023-至今：宁波东方理工大学（暂名），工学部，副教授、研究员 

2022-2023：宁波东方理工大学（暂名），工学部，助理教授、副研究员

2021-2022：南方科技大学，环境科学与工程学院，研究副教授 

2020-2021：美国莱斯大学，化学与生物分子工程系，博士后 

2017-2020：美国油藏工程研究所，博士后 

2016-2017：北京大学，工学院，助理研究员

代表性论著

Google Scholar：

http://scholar.google.com/citations?hl=en&user=kCRSBV0AAAAJ

● Wu, T., and A. Firoozabadi. 2022, Effect of fluids on the critical energy release rate of typical components in shale and andesite by molecular simulations, The Journal of Chemical Physics, 157: 044701.

● Wu, T., and A. Firoozabadi, 2021, Calculation of solid–fluid interfacial free energy with consideration of solid deformation by molecular dynamics simulations, The Journal of Physical Chemistry A, 125(26): 5841–5848.

● Wu, T., and A. Firoozabadi, 2021, Surfactant-enhanced spontaneous emulsification near the crude oil–water interface, Langmuir, 37(15): 4736–4743.

● Wu, T., J. Zhao, W. Zhang, and D. Zhang, 2020, Nanopore structure and nanomechanical properties of organic-rich terrestrial shale: An insight into technical issues for hydrocarbon production, Nano Energy, 69: 104426. (Front Cover Article)

● Wu, T., and A. Firoozabadi, 2020, Mechanical properties and failure envelope of kerogen matrix by molecular dynamics simulations, The Journal of Physical Chemistry C, 124(4): 2289–2294.

● Wu, T., and A. Firoozabadi, 2020, Fracture toughness and surface energy density of kerogen by molecular dynamics simulations in tensile failure, The Journal of Physical Chemistry C, 124(29): 15895–15901.

● Wu, T., and A. Firoozabadi, 2019, Effect of microstructural flexibility on methane flow in kerogen matrix by molecular dynamics simulations, The Journal of Physical Chemistry C, 123(17): 10874–10880.

● Wu, T.#, H. Zhao#, S. Tesson, and A. Firoozabadi, 2019, Absolute adsorption of light hydrocarbons and carbon dioxide in shale rock and isolated kerogen, Fuel, 235: 855–867. (#Equal contribution)

● Wu, T., and A. Firoozabadi, 2018, Molecular simulation of binary gas mixture transport in slit nanopores, The Journal of Physical Chemistry C, 122(36): 20727–20735.

● Wu, T., X. Li, J. Zhao, and D. Zhang, 2017, Multiscale pore structure and its effect on gas transport in organic-rich shale. Water Resources Research, 53(7): 5438–5450. (Editor's Highlight)