一、個(gè)人簡介
趙健，副教授、碩士生導(dǎo)師，主持國家自然科學(xué)基金1項(xiàng)、中央高校基本科研業(yè)務(wù)費(fèi)專項(xiàng)資金項(xiàng)目1項(xiàng)；作為技術(shù)骨干參與國家重點(diǎn)研發(fā)計(jì)劃、國家自然科學(xué)基金重點(diǎn)項(xiàng)目、國家自然科學(xué)基金面上項(xiàng)目等4項(xiàng)國家縱向研究課題。發(fā)表學(xué)術(shù)論文40余篇，其中以第一作者或通訊作者發(fā)表SCI論文30余篇收錄，EI論文3篇。主編專著1部，參編專著2部。
電子郵件：zhaojian@cumtb.edu.cn
二、教育背景（含訪問學(xué)者經(jīng)歷等）
1. 2009.09-2013.06：星空綜合官網(wǎng)（北京），防災(zāi)減災(zāi)及防護(hù)工程，博士
2. 2013.07-2015.06：北京應(yīng)用物理與計(jì)算數(shù)學(xué)研究所，凝聚態(tài)物理，博士后
三、研究領(lǐng)域
主要從事量子力學(xué)原理和巖土工程實(shí)踐交叉融合研究，在原子尺度上研究軟巖礦物成分與工程環(huán)境的相互作用，得到軟巖黏土礦物原子結(jié)構(gòu)、電子性質(zhì)、摻雜機(jī)制、水理特性、力學(xué)性質(zhì)等微觀信息。
四、代表性科研/教學(xué)成果
1. 項(xiàng)目
（1）國家自然科學(xué)基金項(xiàng)目，深部礦井高溫高應(yīng)力蒙脫石結(jié)構(gòu)及其力學(xué)特性微觀機(jī)理研究，2018-2020，23萬元。
（2）中央高?；究蒲袠I(yè)務(wù)費(fèi)專項(xiàng)基金，深部軟巖大變形災(zāi)變機(jī)理的量子力學(xué)研究，2023-2025，30萬元。
2. 論著(2015年以來)
[1] 趙健，陶志剛. 黏土礦物的吸附特性與摻雜機(jī)制。北京：化學(xué)工業(yè)出版社，2020年6月，專著
[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. 獲獎(jiǎng)
（1）軟巖水巖耦合強(qiáng)度軟化特性及其變形機(jī)理的多尺度研究，中國巖石力學(xué)與工程學(xué)會(huì)自然科學(xué)二等獎(jiǎng)，2023，排名1.
（2）中國科協(xié)“青年人才托舉工程”，中國巖石力學(xué)與工程學(xué)會(huì)，2015.
