贺仲金*

基本信息

姓名:贺仲金

性别:男

民族:汉族

出生年月:19875

籍贯:湖南常宁

学历:博士研究生

职称:特任教授 / 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、数值计算与分子模拟感兴趣的同学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

2018.10 至今,中国地质大学(武汉),工程学院,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

                   博后课题:天然气水合物的分子模拟研究,导师:Jianwen Jiang,合作者:Praveen Linga

2014.7 – 2015.2,湘潭大学,讲师

2009.9 – 2014.6,华南理工大学,工学博士,导师:周健教授

2012.9 – 2013.9,澳大利亚国立大学联合培养博士,导师:Ben Corry

2005.9 – 2009.6,西南交通大学,工学学士


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)

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进行研究,主要包括以下几个方面:

1. 沉积物中天然气水合物分解与释气动力学的分子模拟研究

2. 沉积物中天然气水合物形成过程的分子模拟研究

3. 天然气水合物形成的抑制机理与水合物新型抑制剂的分子设计

4. 天然气水合物力学特性的分子模拟研究


科研项目

[1] 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

[2] 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

[3] 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

[4] 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

[5] 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

第一作者或通讯作者论文

(1) He, Z. J.; Jiang, J. W. *, Effects of Temperature and Additives of Amino Acids on the Degassing during CH4 Hydrate Decomposition: Insights from Molecular Dynamics Simulations (Manuscript in preparation).

(2) 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. (SCI, IF=7.392)

(3) 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. (SCI, IF=3.177)

(4) 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. (SCI, IF=3.833).

(5) 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,SCI, IF= 4.123)

(6) 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. (SCI, IF=4.536)

(7) He, Z. J.; Zhou, J. *, Probing Carbon Nanotube-Amino Acid Interactions in Aqueous Solution with Molecular Dynamics Simulations. Carbon 2014, 78, 500-509. (SCI, IF=6.337)

(8) 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. (SCI, IF= 7.367)

(9) 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. (SCI, IF=13.942)

(10) 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. (SCI, IF= 4.536)

(11) 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. (SCI, IF=2.131)


其他署名作者论文

(12) 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. (SCI,IF=4.536)

(13) 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. (SCI,IF= 2.187)

(14) 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. (SCI,IF= 6.337)

(15) 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. (SCI,IF= 2.599)


会议论文

(1) 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

(2) 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日; 大连, 口头报告

(3) He, Z. J. Molecular Simulation Design of Biomimetic Functional Nanochannels for Ion Transport. 第11届计算物理国际会议,20196月24628日; 杭州, 口头报

(4) 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日; 武汉, 口头报告

(5) 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日; 成都, 展板报告

(6) 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

(7) He, Z. J.; Linga, P.; Jiang, J. W. Molecular Dynamics Study on the Formation of Carbon Dioxide Hydrates from Two-Phase System of Water and Liquid Carbon Dioxide. 9th International Conference on Gas Hydrates (ICGH9), June 25-30, 2017; Denver, Colorado USA, Poster Presentation

(8) 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

《Journal of Natural Gas Science and Engineering》审稿人

《Chemical Engineering Science》审稿人


奖励与荣誉

(4)华南理工大学优秀博士学位论文,2015

(3)华南理工大学优秀博士学位论文创新基金一等,2013.9-2014.6

(2) 西南交通大学优秀毕业生,2009.6

(1) 2006年全国大学生数学建模竞赛国家一等奖,2007年全国大学生数学建模竞赛四川省一等奖