71886a必赢

师资队伍

副教授

赵健
发布时间:2021-02-27   作者:   来源:   点击数:

一、个人简介

赵健,副教授、硕士生导师,主持国家自然科学基金1项、中央高校基本科研业务费专项资金项目1项;作为技术骨干参与国家重点研发计划、国家自然科学基金重点项目、国家自然科学基金面上项目等4项国家纵向研究课题。发表学术论文40余篇,其中以第一作者或通讯作者发表SCI论文30余篇收录,EI论文3篇。主编专著1部,参编专著2部。

电子邮件:zhaojian@cumtb.edu.cn

二、教育背景(含访问学者经历等)

1. 2009.09-2013.06:71886a必赢(北京),防灾减灾及防护工程,博士

2. 2013.07-2015.06:北京应用物理与计算数学研究所,凝聚态物理,博士后

三、研究领域

主要从事量子力学原理和岩土工程实践交叉融合研究,在原子尺度上研究软岩矿物成分与工程环境的相互作用,得到软岩黏土矿物原子结构、电子性质、掺杂机制、水理特性、力学性质等微观信息。

四、代表性科研/教学成果

1. 项目

1)国家自然科学基金项目,深部矿井高温高应力蒙脱石结构及其力学特性微观机理研究,2018-202023万元。

2)中央高校基本科研业务费专项基金,深部软岩大变形灾变机理的量子力学研究,2023-202530万元。

2. 论著(2015年以来)

[1] 赵健,陶志刚. 黏土矿物的吸附特性与掺杂机制。北京:化学工业出版社,20206月,专著

[2] Zhao, J*., Zheng, L.M., Gao, W., et al. Adsorption mechanisms of heavy metal atoms As, Pb, and Zn on thermally activated palygorskite Si-O/Mg-O (200) surfaces: A first-principles calculations[J]. Micro and Nanostructures, 2024, 193, 207917.

[3] Gao, W., Zhao, J*., He, M.C. Density functional theory study of the atomic and electronic structures of trans-vacant 1M Al-rich illite[J]. Clay Minerals, 2024, 58, 388–394.

[4] Zhao, J*., Song, P.Z., Gao, W., et al. A theoretical investigation of water adsorption on the compressed (001) surface of kaolinite under pressure[J]. Solid State Communications, 2024, 383, 115479.

[5] Xu, X., Zhao, J*., Gao, W., et al. First-principles study on the effect of pressure on the adsorption of H2O on the Mg-montmorillonite (010) surface[J]. Physica B-Condensed Matter, 2024, 680, 415820.

[6] Zhao, J*., Wang, W., Luan, Z.L., He, M.C. First-principles analysis on phase transition, atomic, electronic, and mechanical properties of kaolinite under pressures[J]. Physics B, 2024, 674, 415554.

[7] Zhao, J*., Wang, Y.F., Luan, Z.L., et al. Theoretical analysis of the effect of doping with Na(I), K(I), Mg(II), Ca(II) and Fe(II) on the electronic and mechanical properties of pyrophyllite[J]. Clay Minerals, 2023, 58, 113-120.

[8] Gao, W., Zhao, J*., Huang, B.W., et al. First principles investigation on adsorption mechanism of As(OH)3 on the kaolinite (001) surface[J]. Surface Science, 2023, 734, 122319.

[9] Zhao, J*., Huang, B.W., Gao, W., et al. Periodic DFT study on heavy metals Cu(II) and Pb(II) atoms adsorption on Na-montmorillonite (010) edge surface[J]. Solid State Communications, 2023, 366, 115171.

[10] Zhao, J., Xu, X., Gao, W., et al. First-principles calculations investigation on different coverage of H2O adsorption on the Mg-montmorillonite (010) edge surface[J]. Applied Surface Science, 2023, 626, 157232.

[11] Qin, X.Z., Zhao, J*., Wei, R., et al. Mechanical properties of pyrophyllite under the coupling of high temperature-pressure: A first-principle study[J]. Applied Clay Science, 2022, 228, 106613.

[12] Wang, J.M., Zhao, J*., Qiao, Y.F., et al. Effect of Mg(II), Mn(II), and Fe(II) doping on the mechanical properties and electronic structure of calcite[J]. Materials Today Communications, 2022, 31, 103725.

[13] Qin, X.Z., Zhao, J*., Wei, R., et al. First-principles study on the thermodynamic and thermoelastic properties of pyrophyllite at high temperatures[J]. Physica B-Condensed Matter, 2022, 625, 413513.

[14] Zhao, J., Wang, Z., Gao, W., et al. Theoretical Investigation on Rare Earth Elements of Y, Nd and La Atoms' Adsorption on the Kaolinite (001) and (00(1)over-bar) Surfaces[J]. Minerals, 2021, 11, 856.

[15] Zhao, J., Cao, Y., Wang, L., et al. Investigation on Atomic Structure and Mechanical Property of Na- and Mg-Montmorillonite under High Pressure by First-Principles Calculations[J]. Minerals, 2021, 11, 613.

[16] Wang, J.M., Zhao, J*., Qin, X.Z., et al. Theoretical study of adsorption mechanism of heavy metals As and Pb on the calcite (104) surface[J]. Materials Today Communications, 2021, 26, 101742.

[17] Qin, X.Z., Zhao, J*., Wang, J.M., et al. Atomic Structure, Electronic and Mechanical Properties of Pyrophyllite under Pressure: A First-Principles Study[J]. Minerals, 2020, 10, 778.

[18] Zhao, J., Wang, J.M., Qin, X.Z., et al. An ab-initio study of H2O adsorption on the calcite (104) surface with different coverages[J].

Solid State Communications, 2020, 313, 113892.

[19] Zhao, J., Qin, X.Z., Wang, J.M., et al. Effect of Mg(II) and Na(I) Doping on the Electronic Structure and Mechanical Properties of Kaolinite[J]. Minerals, 2020, 10, 368.

[20] Zhao, J., Gao, W., Qin, X.Z., et al. First-principles study on adsorption behavior of as on the kaolinite (001) and (00(1)over-bar) surfaces[J]. Adsorption-Journa of the International Adsorption Society, 2020, 26, 443-452.

[21] Zhao, J., Wang, J.M., Qin, X.Z., et al. First-principles calculations of methane adsorption at different coverage on the kaolinite (001) surface[J]. Materials Today Communications, 2019, 18, 199-205.

[22] Zhao, J., Yang, J.H., Zhang, J.L., et al. Improving the Stochastic Resonance in a Bistable System with the Bounded Noise Excitation[J].

Journal of Statistical Physics, 2018, 173, 1688-1697.

[23] Zhao, J., He, M.C., Hu, X.X., et al. Density functional theory investigation of carbon monoxide adsorption on the kaolinite (001) surface[J]. Chinese Physics B, 2017, 26, 079101.

3. 获奖

1)软岩水岩耦合强度软化特性及其变形机理的多尺度研究,中国岩石力学与工程学会自然科学二等奖,2023,排名1.

2)中国科协“青年人才托举工程”,中国岩石力学与工程学会,2015.


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