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勘察与基础工程系

贺仲金*

发布时间:Dec 21, 2018点击量:

基本信息

姓名:贺仲金

性别:男

民族:汉族

出生年月:1987

籍贯:湖南

学历:博士研究生

职称:教授 / 博士生导师

QQ: 1047334406

E-mail: hzj1000@163.com

招生:每年可招收博士研究生1名,硕士研究生数名。

招生专业:地质工程(081803,博士和学硕)资源与环境(085700,专硕)

热忱欢迎对天然气水合物等非常规能源开发与利用、地质储气、钻井液和数值计算与分子模拟感兴趣的同学推免和报考本人硕士和博士研究生,同时也欢迎优秀调剂生。


教育与工作经历

2021.11 至今,中国地质大学(武汉),永利集团3044,教授

2018.10 –2021.10,中国地质大学(武汉),永利集团3044,特任教授 / 地大百人

2015.2 – 2018.8,新加坡国立大学,博士后研究员(Research Fellow

2014.7 – 2015.2,湘潭大学,讲师

2009.9 – 2014.6,华南理工大学,工学博士

2012.9 – 2013.9,澳大利亚国立大学联合培养博士

2005.9 – 2009.6,西南交通大学,工学学士

 

课程教学

《地质新能源可燃冰》、《非常规油气资源钻探概论》、《钻井液与工程浆液》

 

研究方向与研究生招生

研究方向:非常规油气资源开发(天然气水合物、页岩气等)、地质储气和钻井液等

目前主要采用计算机分子模拟方法,围绕天然气水合物资源高效安全开采中的关键基础性科学问题、地质储气、应用于钻井液领域中新材料设计进行研究,主要包括以下几个方面:

  1. 气体水合物形成、分解、抑制和力学性质等

  2. 地质储气(二氧化碳、氢气等)

  3. 钻井液中智能响应性暂堵剂

     

指导学生获奖

  1. 2021年研究生国家奖学金

  2. 2022年研究生科技论文报告会-校级特等奖

     

科研项目

[1] 国家自然科学基金面上项目:海底沉积层内水合物法二氧化碳封存的分子模拟研究 (No: 42376202)2024.1-2027.12主持

[2] 国家自然科学基金面上项目:海底沉积物中天然气水合物形成的分子模拟研究 (No: 41976203)2020.1-2023.12主持

[3] 国家自然科学基金青年项目:用于离子传输的仿生功能纳米通道分子模拟设计 (No: 21506178)2016.1-2018.12主持

[4] 中科院天然气水合物重点实验室开放课题:芳香性表面活性剂用作水合物防聚剂的作用机理研究 (No: Y907kg1001)2019.1-2020.12主持

[5] 中国地质大学(武汉)人才引进项目地大百人计划:天然气水合物资源开采中的关键基础性科学问题的分子模拟研究 (No: 162301182719)主持

[6] 新加坡国立大学天然气研究中心项目:Natural Gas Center: Preparing Singapore for the emerging global natural gas economy (No: R-261-508-001-646/733)2014.9-2018.8项目骨干

 

期刊论文

[1] He, Z. J., Jiang JW., Jiang, G. S., Ning, F. L*, CH4 Hydrate Formation versus Phase Separation in Wetted Metal-Organic Framework MIL-101 at Moderate Subcooling: Molecular Insights into CH4 Storage, J. Mater. Chem. A 2024, 12, 4447-4459. (封面论文)

[2] Zhu, B.; He, Z. *; Jiang, G. *; Ning, F. *, Molecular Design of Switchable Nanochannels Modified by Zwitterion Polymer Chains with Dissipative Particle Dynamics Simulation. Polymer 2024, 290, 126602.

[3] He, Z. J. *; Corry, B. *, Designing a Biomimetic Graphene Nanopore with Valence Selectivity between Cations. Desalination 2023, 559, 116659.

[4] Mi, F. Y.; He, Z. J. *; Cheng, L. W.; Jiang, G. S.; Ning, F. L., Molecular Dynamics Simulation on Methane Hydrate Formation in Clay Nanopores of Edge Surfaces. Appl. Clay Sci. 2023, 243, 107069.

[5] Mi, F. Y.; He, Z. J. *; Jiang, G. S.; Ning, F. L., Molecular Insights into the Effects of Lignin on Methane Hydrate Formation in Clay Nanopores. Energy 2023, 276, 127496.

[6] He, Z.J.; Ning, F.*; Mi, F.; Fang, B.; Jiang, G., Molecular Dynamics Study on the Spontaneous Adsorption of Aromatic Carboxylic Acids to Methane Hydrate Surfaces: Implications for Hydrate Antiagglomeration. Energy Fuels 2022, 36, 3628-3639.

[7] He, Z.J.; Mi, F. *; Ning, F.; Pang, J.; Jiang, G., Methane Hydrate Formation in the Salty Water Confined in Clay Nanopores: A Molecular Simulation Study. ACS Sustainable Chem. Eng. 2022, 10, 6128-6140.

[8] He, Z.J.; Mi, F.; Ning, F.*; Jiang, G., Complex Coupled Effects of Seawater Ions and Clay Surfaces on Ch4 Hydrate Formation in Kaolinite Janus-Nanopores and Bulk Solution. Energy Fuels 2022, 36, 5775-5783.

[9] Mi, F.; He, Z.J. *; Zhao, Y.; Jiang, G.; Ning, F., Effects of Surface Property of Mixed Clays on Methane Hydrate Formation in Nanopores: A Molecular Dynamics Study. J. Colloid Interface Sci. 2022, 627, 681-691.

[10]Mi, F.; He, Z.J.*; Jiang, G.; Ning, F., Effects of Marine Environments on Methane Hydrate Formation in Clay Nanopores: A Molecular Dynamics Study. Sci. Total Environ. 2022, 158454.

[11] Mi, F.; He, Z.J.*; Fang, B.; Ning, F.; Jiang, G., Molecular Insights into the Effects of Surface Property and Pore Size of Non-Swelling Clay on Methane Hydrate Formation. Fuel 2022, 311, 122607.

[12] Fang, B.; Lu, T.*; Ning, F. L.*; Pang, J. T.; He, Z. J.; Sun, J. X., Facilitating Gas Hydrate Dissociation Kinetics and Gas Migration in Clay Interlayer by Surface Cations Shielding Effects. Fuel 2022, 318.

[13]Xu, Z. Y.; He, Z. J.; Quan, X. B.; Sun, D. L.; Miao, Z. H.; Yu, H.; Yang, S. J.; Chen, Z.; Zeng, J. X.; Zhou, J.*, Molecular Simulations of Charged Complex Fluids: A Review. Chin. J. Chem. Eng. 2021, 31, 206-226.

(14) He, Z. J.; Mi, F. Y.; Ning, F. L.*, Molecular Insights into Co2 Hydrate Formation in the Presence of Hydrophilic and Hydrophobic Solid Surfaces. Energy 2021, 234, 121260.

[15] Guo, D. D.; Ou, W. J. *; Ning, F. L.*; Fang, B.; Liu, Z. C.; Fang, X. Y.; Lu, W. J.; Zhang, L.; Din, S. U.; He, Z. J., The Effects of Hydrate Formation and Dissociation on the Water-Oil Interface: Insight into the Stability of an Emulsion. Fuel 2020, 266.

[16] He, Z. J.; Zhang K., Jiang, J. W. *, Formation of CH4 Hydrate in a Mesoporous Metal-Organic Framework MIL-101: Mechanistic Insights from Microsecond Molecular Dynamics Simulations J. Phys. Chem. Lett. 2019, 10, 7002-7008.

[17] He, Z. J. *; Cui, H. S.; Hao, S. H.; Wang, L. P.; Zhou, J. *, Electric-Field Effects on Ionic Hydration: A Molecular Dynamics Study. J. Phys. Chem. B 2018, 122, 5991-5998.

[18] Zhao, Z. Y; Gupta, K. M.; He, Z. J.; Jiang, J. W.*, Dipeptide Crystals as Reverse Osmosis Membranes for Water Desalination: An Atomistic Simulation Study. J. Phys. Chem. C 2018, 122, 6026-6032.

[19] He, Z. J.; Linga, P.; Jiang, J. W. *, CH4 Hydrate Formation between Silica and Graphite Surfaces: Insights from Microsecond Molecular Dynamics Simulations. Langmuir 2017, 33, 11956-11967.

[20] He, Z. J.; Linga, P.; Jiang, J. W. *, What Are the Key Factors Governing the Nucleation of CO2 Hydrate? Phys. Chem. Chem. Phys. 2017, 19, 15657-15661. (封面论文)

[21] Zhang, K.; He, Z. J.; Gupta, K. M.; Jiang, J. W.*, Computational Design of 2D Functional Covalent-Organic Framework Membranes for Water Desalination. Environ. Sci.: Water Res. Technol. 2017, 3, 735-743.

[22] Wang, Y. H; He, Z. J.; Gupta, K. M.; Shi, Q.; Lu, R. F.*, Molecular Dynamics Study on Water Desalination through Functionalized Nanoporous Graphene. Carbon, 2017, 116, 120-127.

[23] Shi, Q.; He, Z. J.; Gupta, K. M.; Wang, Y.; Lu, R. F.*, Efficient Ethanol/Water Separation via Functionalized Nanoporous Graphene Membranes: Insights from Molecular Dynamics Study. J. Mater. Sci. 2017, 52, 173-184.

[24] He, Z. J.; Gupta, K. M.; Linga, P.; Jiang, J. W. *, Molecular Insights into the Nucleation and Growth of CH4 and CO2 Mixed Hydrates from Microsecond Simulations. J. Phys. Chem. C 2016, 120, 25225-25236.

[25] He, Z. J.; Zhou, J. *, Probing Carbon Nanotube-Amino Acid Interactions in Aqueous Solution with Molecular Dynamics Simulations. Carbon 2014, 78, 500-509.

[26] He, Z. J.; Corry, B.; Lu, X. H.; Zhou, J. *, A Mechanical Nanogate Based on a Carbon Nanotube for Reversible Control of Ion Conduction. Nanoscale 2014, 3686-3694.

[27] He, Z. J.; Zhou, J. *; Lu, X. H.; Corry, B. *, Bioinspired Graphene Nanopores with Voltage Tunable Ion Selectivity for Na+ and K+. ACS Nano 2013, 10148-10157.

[28] He, Z. J.; Zhou, J.*; Lu, X. H.; Corry, B.*, Ice-Like Water Structure in Carbon Nanotube (8,8) Induces Cationic Hydration Enhancement. J. Phys. Chem. C 2013, 117, 11412-11420.

[29] 贺仲金; 周健*, 离子通过碳纳米管的拉伸分子动力学模拟. 化学学报 2011, 69, 2901-2907.

 

主要的学术会议报告

(1) He, Z. J.; Molecular Dynamics Study on the Formation of Methane and Carbon Dioxide Hydrates in Clay Nanopores. 10th International Conference on Gas Hydrates (ICGH10), July 9-14, 2023; Singapore, Oral Presentation, Session Chair (分会场主持人)

(2) 贺仲金;沉积物黏土纳米孔隙中水合物生成的分子模拟研究, 第十八届中国可再生能源学术大会天然气水合物专业分会, 江苏南京, 2023-4-12023-4-3, 口头报告

(3) 贺仲金; Molecular simulation study on the adsorption of aromatic carboxylic acids to methane hydrate surfaces: implications for hydrate antiagglomeration, 第五届国际深水油气工程前沿技术研讨会暨第四届国际水合物青年论坛, 山东青岛, 2023-10-132023-10-15, 邀请报告,分会场主持人

(4) 贺仲金; 天然气水合物的分子动力学模拟研究, 第十四届全球华人化工学者研讨会, 广东广州, 2022-8-122022-8-15,口头报告

(5) He, Z. J. Molecular Simulation Design of Bio-inspired Nanochannels for Ion Transport. The 5th International Conference on Molecular Simulation (ICMS 2019), November 3-6, 2019; Jeju, South Korea, Oral Presentation

(6) He, Z. J. Effects of Amino Acids on the Kinetics of Dissociation and Degassing of Natural Gas Hydrates. 第二届国际海洋地质大会,20191018日至1020; 大连, 口头报告,分会场主持人

(7) He, Z. J. Molecular Simulation Study on the Formation of CO2 Hydrate in the Slit Pores of Marine Sediments.岩土物理化学前沿交叉青年论坛,2019426428; 武汉, 邀请报告

(8) He, Z. J.; Jiang, J. W. Molecular Insights into the Formation Kinetics of Methane Hydrate in the Porous Media of MIL-101 Metal Organic Framework. 第十二届甲烷水合物研究与开发国际会议,20181031113; 成都, 展板报告

(9) He, Z. J.; Linga, P.; Jiang, J. W. Effects of Silica and Graphite Surfaces on the Formation of CH4 Hydrates: A Molecular Simulation Study. 9th International Conference on Gas Hydrates (ICGH9), June 25-30, 2017; Denver, Colorado USA, Oral Presentation

(10) He, Z. J.; Gupta, K. M.; Linga, P.; Jiang, J. W. Microsecond Molecular Simulations on the Nucleation and Growth of CH4/CO2 Mixed Hydrates. The 8th Global Chinese Chemical Engineers Symposium (GCCES-8), July 19-22, 2016; Singapore, Oral Presentation

 

社会任职

  1. 期刊审稿人: Energy & Fuels, ACS Earth and Space Chemistry, Journal of Natural Gas Science and Engineering, Journal of Physical Chemistry B, Langmuir, Chemical Engineering Journal, Chemical Engineering Science, Carbon, ACS Omega

  2. 教育部学位与研究生教育发展中心-研究生学位论文评审专家

     

奖励与荣誉

2019年度武汉黄鹤英才优秀青年人才

 

 

 

 



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