一、个人基本情况姓名：李国栋
性别：男
学位：博士
职称：教授
所在系：工程结构与力学系
电子邮件：guodonglee@whut.edu.cn
联系电话：**
二、教育背景与工作经历
教育背景：
2010/09-2013/07，武汉理工大学，理学院工程结构与力学系，博士
2007/09-20010/07，武汉理工大学，理学院工程结构与力学系，硕士
2003/09-2007/07，武汉理工大学，理学院工程结构与力学系，学士
工作经历:
2018/10至今，武汉理工大学，理学院工程结构与力学系，教授
2015/7-2018/08，美国西北大学，材料科学与工程系，博士后
2014/03-2015/7，美国加州理工学院，材料科学与应用物理系，博士后

三、研究方向
功能材料力学；微纳力学；高通量材料可靠性设计；半导体电热传输与缺陷化学

四、科研项目
热电材料和器件的服役行为与系统验证；负责人：张清杰；国家973项目课题；2007-2011年；1031万；参与该项目，采用分子动力学研究热电材料的热、力学行为
车用热电器件服役行为与汽车尾气发电示范系统；负责人：张清杰；国家973项目课题；2013-2017年；920万；参与该项目，采用量子力学研究热电材料本征力学行为
高效热电材料及应用中的关键力学问题研究；负责人：张清杰；国家自然科学基金重点基金；2009-2012年；220万；参与该项目，研究热电材料设计和服役环境中的力学行为
Solid-State Solar Thermal Energy Conversion Center；负责人：G. Jeffrey Snyder;美国能源部（Department of Energy）；2014-2018年；1280万美金；参与该项目，研究热电材料的缺陷化学及对电、热传输性能影响。
五、科研获奖
获得The Postdoctoral Scholar in Thermoelectric Award (2018), awarded by the International Thermoelectric Society (该奖为国际热电学会2018年首次设立，每年在全球范围内授予1名博士后青年****，以表彰其在热电材料理论计算、合成制备、性能表征或工程应用等领域的突出学术贡献)
六、发表论文
1.Li, G.; Morozov, S. I.; Zhang, Q.; An, Q.; Zhai, P.; Snyder, G. J., Enhanced Strength Through Nanotwinning in the Thermoelectric Semiconductor InSb.Physical Review Letters2017, 119 (21), 215503.
2.Li, G.; Aydemir, U.; Morozov, S. I.; Wood, M.; An, Q.; Zhai, P.; Zhang, Q.; Goddard III, W. A.; Snyder, G. J., Superstrengthening Bi 2 Te 3 through Nanotwinning.Physical Review Letters2017, 119 (8), 085501.
3.Li, G.; An, Q.; Morozov, S. I.; Duan, B.; Goddard III, W. A.; Zhang, Q.; Zhai, P.; Snyder, G. J., Ductile deformation mechanism in semiconductor α-Ag₂S.NPJ. Comput. Mater2018, 4, 44.
4.Li, G.; Aydemir, U.; Wood, M.; Goddard III, W. A.; Zhai, P.; Zhang, Q.; Snyder, G. J., Defect-Controlled Electronic Structure and Phase Stability in Thermoelectric Skutterudite CoSb3.Chemistry of Materials2017, 29 (9), 3999-4007.
5.Li, G.; Aydemir, U.; Wood, M.; Goddard III, W. A.; Zhai, P.; Zhang, Q.; Snyder, G. J., Ideal Strength and Deformation Mechanism in High-Efficiency Thermoelectric SnSe.Chemistry of Materials2017, 29 (5), 2382-2389.
6.Li, G.; Bajaj, S.; Aydemir, U.; Hao, S.; Xiao, H.; Goddard III, W. A.; Zhai, P.; Zhang, Q.; Snyder, G. J., p-type Co interstitial defects in thermoelectric skutterudite CoSb3 due to the breakage of Sb4-rings.Chemistry of Materials2016, 28 (7), 2172-2179.
7.Li, G.; An, Q.; Li, W.; Goddard III, W. A.; Zhai, P.; Zhang, Q.; Snyder, G. J., Brittle Failure Mechanism in Thermoelectric Skutterudite CoSb3.Chemistry of Materials2015, 27 (18), 6329-6336.
8.Li, G.; An, Q.; Morozov, S. I.; Duan, B.; Zhai, P. C.; Zhang, Q. J.; Goddard, W. A.; Snyder, G. J., Determining ideal strength and failure mechanism of thermoelectric CuInTe2 through quantum mechanics.Journal of Materials Chemistry A2018, 6 (25), 11743-11750.(2018 Journal of Materials Chemistry A HOT Papers)
9.Li, G.; Aydemir, U.; Wood, M.; An, Q.; Goddard III, W. A.; Zhai, P.; Zhang, Q.; Snyder, G. J., Deformation mechanisms in high-efficiency thermoelectric layered Zintl compounds.Journal of Materials Chemistry A2017, 5 (19), 9050-9059.
10.Li, G.; An, Q.; Aydemir, U.; Goddard III, W. A.; Wood, M.; Zhai, P.; Zhang, Q.; Snyder, G. J., Enhanced ideal strength of thermoelectric half-Heusler TiNiSn by sub-structure engineering.Journal of Materials Chemistry A2016, 4 (38), 14625-14636.
11.Li, G.; Hao, S.; Morozov, S. I.; Zhai, P.; Zhang, Q.; Goddard III, W. A.; Snyder, G. J., Grain Boundaries Softening Thermoelectric Oxide BiCuSeO.ACS. Appl. Mater. Inter2018, 10 (7), 6772-6777.
12.Li, G.; Aydemir, U.; Duan, B.; Agne, M. T.; Wang, H.; Wood, M.; Zhang, Q.; Zhai, P.; Goddard III, W. A.; Snyder, G. J., Micro-and Macromechanical Properties of Thermoelectric Lead Chalcogenides.ACS Appl Mater Inter2017, 9 (46), 40488-40496.
13.Li, G.; Hao, S.; Aydemir, U.; Wood, M.; Goddard III, W. A.; Zhai, P.; Zhang, Q.; Snyder, G. J., Structure and Failure Mechanism of the Thermoelectric CoSb3/TiCoSb Interface.ACS Appl Mater Inter2016, 8 (46), 31968-31977.
14.Li, G.; Aydemir, U.; Morozov, S. I.; Miller, S. A.; An, Q.; Goddard, W. A.; Zhai, P.; Zhang, Q.; Snyder, G. J., Mechanical properties in thermoelectric oxides: Ideal strength, deformation mechanism, and fracture toughness.Acta. Mater2018, 149, 341-349.
15.Li, G.; An, Q.; Goddard, W. A.; Hanus, R.; Zhai, P.; Zhang, Q.; Snyder, G. J., Atomistic explanation of brittle failure of thermoelectric skutterudite CoSb 3.Acta Materialia2016, 103, 775-780.
16.Li, G.; An, Q.; Morozov, S. I.; Duan, B.; Goddard III, W. A.; Zhai, P.; Zhang, Q.; Snyder, G. J., Mechanical Softening of Thermoelectric Semiconductor Mg2Si from Nanotwinning.Scripta. Mater2018, 157, 90-94.
17.Li, G.; Aydemir, U.; Wood, M.; Goddard III, W. A.; Zhai, P.; Zhang, Q.; Snyder, G. J., Mechanical properties of thermoelectric lanthanum telluride from quantum mechanics.Journal of Physics D: Applied Physics2017, 50 (27), 274002.
18.Li, G.; Li, Y.; Liu, L.; Zhang, Q.; Zhai, P., Lattice thermal conductivity prediction of nanoporous β-Zn 4 Sb 3: A nonequilibrium molecular dynamics simulation.Mater Lett2013, 107, 348-350.
19.Li, G.; Li, Y.; Liu, L.; Zhang, Q.; Zhai, P., Study of interatomic potential and thermal structural properties of β-Zn 4 Sb 3.Mater Res Bull2012, 47 (11), 3558-3567.
20.Zhai, P.;Li, G.*; Wen, P.; Li, Y.; Zhang, Q.; Liu, L., The influence of Zn vacancy on thermal conductivity of β-Zn 4 Sb 3: A molecular dynamics study.Journal of Solid State Chemistry2012, 193, 76-82.
21.Rui Yu,Guo-dong Li*, X. G., Kang-qing Deng, Ai-min Pang, Peng-Cheng Zhai, An improved interatomic potential function for thermoelectric Mg2Si: A combination study of ab-initio and molecular dynamics method.Computational Materials Science2018, 149, 49-56.
22.Li, G.; Li, Y.; Chen, G.; Zhang, Q.; Liu, L.; Zhai, P., Molecular Dynamics Study of Mechanical Properties of β-Zn4Sb3 Nanowires: Temperature, Strain Rate, and Size Effect.Journal of Electronic Materials2014, 43 (6), 1533-1538.
23.Li, G.; Li, Y.; Zhang, Q.; Liu, L.; Zhai, P., Effects of Disordered Atoms and Nanopores on Mechanical Properties of β-Zn4Sb3: a Molecular Dynamics Study.Journal of Electronic Materials2013, 42 (7), 1514-1521.
24.Li, G.; Li, Y.; Zhang, Q.; Liu, L.; Zhai, P., Molecular Dynamics Study of the Mechanical Properties of Single-Crystal Bulk β-Zn4Sb3: Vacancy and Temperature Effects.Journal of Electronic Materials2012, 41 (6), 1470-1475.
25.Li, G.; Li, Y.; Yang, X.; Tong, Y.; Zhou, A.; Liu, L.; Zhai, P., Molecular Dynamics Study of the Mechanical Behavior of Zn4Sb3 Nanofilms.Journal of Electronic Materials2011, 40 (5), 1158-1164.
26.Tang, Y.; Gibbs, Z. M.; Agapito, L. A.;Li, G.; Kim, H.-S.; Nardelli, M. B.; Curtarolo, S.; Snyder, G. J., Convergence of multi-valley bands as the electronic origin of high thermoelectric performance in CoSb 3 skutterudites.Nature Materials2015,14(12), 1223.
27.P?hls, J.-H.; Faghaninia, A.; Petretto, G.; Aydemir, U.; Ricci, F.;Li, G.; Wood, M.; Ohno, S.; Hautier, G.; Snyder, G. J., Metal phosphides as potential thermoelectric materials.Journal of Materials Chemistry C2017,5(47), 12441-12456.
28.Huang, B.; Zhai, P.; Yang, X.;Li, G., Effects of Mass Fluctuation on Thermal Transport Properties in Bulk Bi2Te3.Journal of Electronic Materials2017,46(5), 2797-2806.
29.Hanus, R.; Guo, X.; Tang, Y.;Li, G.; Snyder, G. J.; Zeier, W. G., A Chemical Understanding of the Band Convergence in Thermoelectric CoSb3 Skutterudites: Influence of Electron Population, Local Thermal Expansion, and Bonding Interactions.Chemistry of Materials2017,29(3), 1156-1164.
30.Gibbs, Z. M.; Ricci, F.;Li, G.; Zhu, H.; Persson, K.; Ceder, G.; Hautier, G.; Jain, A.; Snyder, G. J., Effective mass and Fermi surface complexity factor from ab initio band structure calculations.NPJ Computational Materials2017,3(1), 8.
31.An, Q.;Li, G., Shear-induced mechanical failure of β? G a 2 O 3 from quantum mechanics simulations.Physical Review B2017,96(14), 144113.
32.Zhu, H.; Hautier, G.; Aydemir, U.; Gibbs, Z. M.;Li, G.; Bajaj, S.; P?hls, J.-H.; Broberg, D.; Chen, W.; Jain, A., Correction: Computational and experimental investigation of TmAgTe 2 and XYZ 2 compounds, a new group of thermoelectric materials identified by first-principles high-throughput screening.Journal of Materials Chemistry C2016,4(19), 4331-4331.
33.Aydemir, U.; P?hls, J.-H.; Zhu, H.; Hautier, G.; Bajaj, S.; Gibbs, Z. M.; Chen, W.;Li, G.; Ohno, S.; Broberg, D., YCuTe 2: a member of a new class of thermoelectric materials with CuTe 4-based layered structure.Journal of Materials Chemistry A2016,4(7), 2461-2472.
34.Zhu, H.; Hautier, G.; Aydemir, U.; Gibbs, Z. M.;Li, G.; Bajaj, S.; P?hls, J.-H.; Broberg, D.; Chen, W.; Jain, A., Computational and experimental investigation of TmAgTe 2 and XYZ 2 compounds, a new group of thermoelectric materials identified by first-principles high-throughput screening.Journal of Materials Chemistry C2015,3(40), 10554-10565.
35.Li, W.;Li, G.; Yang, X.; Liu, L.; Zhai, P., Influence of nanopores on the tensile/compressive mechanical behavior of crystalline cosb3: a molecular dynamics study.Journal of Electronic Materials2015,44(6), 1477-1482.
36.Mu, Y.; Chen, G.; Yu, R.;Li, G.; Zhai, P.; Li, P., Effect of geometric dimensions on thermoelectric and mechanical performance for Mg 2 Si-based thermoelectric unicouple.MaterialsScienceinSemiconductorProcessing2014,17, 21-26.
37.Li, Y.; Cai, K.; Huang, B.;Li, G.; Liu, L.; Zhai, P., Use of Molecular Dynamics Simulations to Study the Effects of Nanopores and Vacancies on the Mechanical Properties of Bi2Te3.Journal of Electronic Materials2014,43(6), 1824-1828.
38.Li, W.; Zhai, P.;Li, G.; Yang, X.; Liu, L., Molecular dynamics simulation on mechanical properties of crystalline CoSb3 with nanopores.Materials Research Innovations2014,18(sup4), S4-106-S4-109.
39.Duan, B.; Zhai, P.; Ding, S.; Xu, C.;Li, G.; Liu, L.; Li, P.; Zhang, Q., Effects of nanoparticle size on the thermoelectric and mechanical properties of skutterudite nanocomposites.Journal of Electronic Materials2014,43(6), 2115-2120.
40.Chen, G.; Mu, Y.; Zhai, P.; Yu, R.;Li, G.; Zhang, Q., Modal Analysis and Study of the Vibration Characteristics of the Thermoelectric Modules of Vehicle Exhaust Power-Generation Systems.Journal of Electronic Materials2014,43(6), 1952-1958.
41.Chen, G.; Mu, Y.; Zhai, P.;Li, G.; Zhang, Q., An investigation on the coupled thermal–mechanical–electrical response of automobile thermoelectric materials and devices.Journal of Electronic Materials2013,42(7), 1762-1770.
42.Yu, R.; Zhai, P.;Li, G.; Liu, L., Molecular Dynamics Simulation of the Mechanical Properties of Single-Crystal Bulk Mg2Si.Journal of Electronic Materials2012,41(6), 1465-1469.
43.Mei, C.; Li, Y.;Li, G.; Li, M.; Zhai, P., The Effect of High-Pressure Sintering Process on the Microstructure and Thermoelectric Properties of CoSb3.Journal of Electronic Materials2009,38(7), 1194-1199.