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工作经历 1982年-1988年 湖北省国营9616厂助理工程师 1994年-1996年 原哈尔滨建筑大学力学博士后流动站工作 1996年-1997年 韩国机械研究院访问学者 1997年-2001年 哈尔滨工业大学材料学院副教授 2001年-2002年 哈尔滨工业大学材料学院教授 2002年-目前 哈尔滨工业大学材料学院博士生导师 教育经历 1978年-1982年:毕业于重庆大学金属学及热处理专业获学士学位 1988年-1991年:毕业于哈尔滨工业大学金属材料及热处理专业获硕士学位 1991年-1994年:毕业于哈尔滨工业大学金属材料及热处理专业获博士学位 荣誉称号 2011年被评为中国金属学会“优秀学会工作者” 2012年度荣获黑龙江省教育厅授予的“黑龙江省高校师德先进个人”

研究领域

梯度功能复合材料设计、制备与应用 合金相变与热处理 热处理过程数值模拟与工艺优化 材料多尺度计算机模拟 材料基因工程与新材料设计 材料信息学与机器学习建模与设计

近期论文

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Huang J, Li M, Chen J, et al. Electronic structure and atomic migration of the fourth, fifth, and sixth period atoms in aluminum alloys: First principles calculation[J]. Vacuum, 2023,210.DOI:10.1016/j.vacuum.2023.111823. Qiao L, Zhu J. Unveiling the compressive behavior of Fe2Ni2CrAl high entropy alloy: A combined molecular dynamics and finite element study[J]. Materials Today Communications, 2023,34.DOI:10.1016/j.mtcomm.2022.105296. Qiao L, Ramanujan R V, Zhu J. Uncovering wear mechanism of a Fe2Ni2CrAl multi-principal elements alloy[J]. Journal of Materials Science, 2023,58(6):2660-2675.DOI:10.1007/s10853-023-08193-0. Qiao L, Ramanujan R V, Zhu J. Machine learning accelerated design of a family of AlxCrFeNi medium entropy alloys with superior high temperature mechanical and oxidation properties[J]. Corrosion Science, 2023,211.DOI:10.1016/j.corsci.2022.110805. Wang T, Cheng Y, Liu Y, et al. The mechanics and design of a local crystallization of amorphous for carbon material by molecular dynamics simulation[J]. Journal of Non-Crystalline Solids, 2023,600.DOI:10.1016/j.jnoncrysol.2022.121991. Huang J, Li M, Liu Y, et al. A first-principles study on the doping stability and micromechanical properties of alloying atoms in aluminum matrix[J]. Vacuum, 2023,207.DOI:10.1016/j.vacuum.2022.111596. Chen S, Liu G, Yu F, et al. The influence of Ti-induced precipitates on the microstructure and mechanical properties of (Zr,W)C solid solution[J]. Materials Characterization, 2022,183.DOI:10.1016/j.matchar.2021.111604. Cui P, Bao Z, Liu Y, et al. Corrosion behavior and mechanism of dual phase Fe1.125Ni1.06CrAl high entropy alloy[J]. Corrosion Science, 2022,201.DOI:10.1016/j.corsci.2022.110276. Cui P, Liu Y, Zhou F, et al. Enhancing high temperature mechanical properties via modulating B2 phase with Al contents in FeCrNiAlx(x = 0.63,0.71,0.77) high entropy alloys[J]. Journal of Alloys and Compounds, 2022,903.DOI:10.1016/j.jallcom.2022.163883. Han T, Liu Y, Liao M, et al. Refined microstructure and enhanced mechanical properties of AlCrFe2Ni2 medium entropy alloy produced via laser remelting[J]. Journal of Materials Science and Technology, 2022,99:18-27.DOI:10.1016/j.jmst.2021.05.033. Han T, Liu Y, Yang D, et al. Effect of annealing on microstructure and mechanical properties of AlCrFe2Ni2 medium entropy alloy fabricated by laser powder bed fusion additive manufacturing[J]. Materials Science and Engineering A, 2022,839.DOI:10.1016/j.msea.2022.142868. Huang J T, Liu Y, Lai Z H, et al. Electronic structure and optical properties of non-metallic modified graphene: A first-principles study[J]. Communications in Theoretical Physics, 2022,74(3).DOI:10.1088/1572-9494/ac539f. Huang J, Liu Y, Lai Z, et al. A systematic study of interface properties and fracture behavior of graphene/aluminum: Insights from a first-principles study[J]. Vacuum, 2022,204.DOI:10.1016/j.vacuum.2022.111346. Liao M, Wang F, Zhu J, et al. P2221-C8: A novel carbon allotrope denser than diamond[J]. Scripta Materialia, 2022,212.DOI:10.1016/j.scriptamat.2022.114549. Paudel R, KC S, Adhikari S, et al. Electronic and magnetic properties of iridium-based novel Heusler alloys[J]. Journal of Magnetism and Magnetic Materials, 2022,555.DOI:10.1016/j.jmmm.2022.169405. Qiao L, Ramanujan R V, Zhu J. Effect of Aluminum on the Friction and Wear Behavior of AlxCrFeNi Medium-Entropy Alloys[J]. Advanced Engineering Materials, 2022,24(7).DOI:10.1002/adem.202101475. Qiao L, Ramanujan R V, Zhu J. Machine learning discovery of a new cobalt free multi-principal-element alloy with excellent mechanical properties[J]. Materials Science and Engineering A, 2022,845.DOI:10.1016/j.msea.2022.143198. Qiao L, Zhu J. Constitutive modeling of hot deformation behavior of AlCrFeNi multi-component alloy[J]. Vacuum, 2022,201.DOI:10.1016/j.vacuum.2022.111059. Qiao L, Zhu J. Microstructure, mechanical property and wear behavior of AlCrFe1.5Ni1.5 medium entropy alloy[J]. Journal of Materials Science, 2022,57(26):12629-12641.DOI:10.1007/s10853-022-07416-0. Qiao L, Zhu J, Wan Y, et al. Finite element-based machine learning approach for optimization of process parameters to produce silicon carbide ceramic complex parts[J]. Ceramics International, 2022,48(12):17400-17411.DOI:10.1016/j.ceramint.2022.03.004. Qiao L, Zhu J, Wang Y. Machine Learning-Aided Process Design: Modeling and Prediction of Transformation Temperature for Pearlitic Steel[J]. Steel Research International, 2022,93(1).DOI:10.1002/srin.202100267. Yang D, Liu Y, Han T, et al. High thermal stability and oxidation behavior of FeCrNiAl-based medium-entropy alloys prepared by powder metallurgy[J]. Journal of Alloys and Compounds, 2022,918.DOI:10.1016/j.jallcom.2022.165562. Wei L, Zhou F, Wang S, et al. 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Unveiling the precipitate evolutions and relationships between the nano-precipitates and mechanical properties in PH13–8Mo stainless steel[J]. Materials Science and Engineering A, 2022,856.DOI:10.1016/j.msea.2022.143986. Liao M, Wang Y, Wang F, et al. Unexpected low thermal expansion coefficients of pentadiamond[J]. Physical Chemistry Chemical Physics, 2022,24(38):23561-23569.DOI:10.1039/d2cp03031d. Qu N, Liu Y, Zhang Y, et al. Machine learning guided phase formation prediction of high entropy alloys[J]. Materials Today Communications, 2022,32.DOI:10.1016/j.mtcomm.2022.104146. Huang J, Liu Y, Chen J, et al. Adsorption behaviour of Al atoms on the surface of perfect and defective graphene: a first principle study[J]. Molecular Physics, 2022,120(18).DOI:10.1080/00268976.2022.2121231. Chen Y, Liu Y, Zhou F, et al. The interface properties of defective graphene on aluminium: A first-principles calculation[J]. Computational Materials Science, 2021,188.DOI:10.1016/j.commatsci.2020.110157. Huang J, Zhou Y, Liu Y, et al. First-principles study of H2S sensing mechanism on the Pd/VO2 surface[J]. Molecular Physics, 2021,119(10).DOI:10.1080/00268976.2021.1900941. Huang J, Zhou Y, Liu Y, et al. Sensing mechanism and optical properties of H2O on the surface of Pt/VO2: First-principles study[J]. Journal of Applied Physics, 2021,129(13).DOI:10.1063/5.0041583. Li Y, Zhu J, Paudel R, et al. Ab initio predictions of magnetism and half-metallicity of (111)-surfaces of Co2CrSi full-Heusler alloy[J]. Vacuum, 2021,192.DOI:10.1016/j.vacuum.2021.110455. Li Y, Zhu J, Paudel R, et al. Ab initio predictions of stability, half-metallicity and magnetism in Co2NbAl and Co2ZrAl full-Heusler alloys[J]. Vacuum, 2021,192.DOI:10.1016/j.vacuum.2021.110418. Li Y, Zhu J, Paudel R, et al. Screen the half-metallic X2Y (Al/Si) full-Heusler alloys based on the first-principle calculations[J]. Computational Materials Science, 2021,193.DOI:10.1016/j.commatsci.2021.110391. Liao M, Liu Y, Lai Z, et al. Pressure and temperature dependence of second-order elastic constants from third-order elastic constants in TMC (TM=Nb, Ti, V, Zr)[J]. Ceramics International, 2021,47(19):27535-27544.DOI:10.1016/j.ceramint.2021.06.177. Liao M, Liu Y, Shang S L, et al. Elastic3rd: A tool for calculating third-order elastic constants from first-principles calculations[J]. Computer Physics Communications, 2021,261.DOI:10.1016/j.cpc.2020.107777. Liao M, Liu Y, Wang Y, et al. Revisiting the third-order elastic constants of diamond: The higher-order effect[J]. Diamond and Related Materials, 2021,117.DOI:10.1016/j.diamond.2021.108490. Liu L, Paudel R, Liu Y, et al. Theoretical study on structural stability and elastic properties of Fe25Cr25Ni25TixAl(25-x) multi-principal element alloys[J]. Materials, 2021,14(4):1-26.DOI:10.3390/ma14041040. Nong Z S, Gao E Z, Tang Y, et al. Microstructures and mechanical properties of (MoNbTa)6TixVy (x %2B y = 4) multi-component alloys[J]. International Journal of Refractory Metals and Hard Materials, 2021,101.DOI:10.1016/j.ijrmhm.2021.105664. Paudel R, Zhu J C, Hussain M K, et al. Electronic, magnetic, and optical properties of bulk and (1 1 1)-surfaces of CoMnZnSi quaternary Heusler alloy[J]. Journal of Magnetism and Magnetic Materials, 2021,539.DOI:10.1016/j.jmmm.2021.168425. Qiao L, Bao A, Lai Z, et al. Alloy design and properties optimization of multi-component alloy based on solidification characteristics[J]. Materials Science and Engineering A, 2021,805.DOI:10.1016/j.msea.2020.140576. Qiao L, Lai Z, Liu Y, et al. Modelling and prediction of hardness in multi-component alloys: A combined machine learning, first principles and experimental study[J]. Journal of Alloys and Compounds, 2021,853.DOI:10.1016/j.jallcom.2020.156959. Qiao L, Liu Y, Zhu J. A focused review on machine learning aided high-throughput methods in high entropy alloy[J]. Journal of Alloys and Compounds, 2021,877.DOI:10.1016/j.jallcom.2021.160295. 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A finite element analysis for improvement of shaping process of complex-shaped large-size silicon carbide mirrors[J]. Materials, 2021,14(15).DOI:10.3390/ma14154136. Qiao L, Zhu J, Wang Y. Coupling physics in machine learning to predict interlamellar spacing and mechanical properties of high carbon pearlitic steel[J]. Materials Letters, 2021,293.DOI:10.1016/j.matlet.2021.129645. Qiao L, Zhu J, Wang Y. Modeling of Alloying Effect on Isothermal Transformation: A Case Study for Pearlitic Steel[J]. Advanced Engineering Materials, 2021,23(5).DOI:10.1002/adem.202001299. Tang Y, Le Q, Wu B, et al. Investigation of microstructure and mechanical properties of novel MgLiAlZnY–TiB alloys based on secondary phase prediction by first principle[J]. Vacuum, 2021,192.DOI:10.1016/j.vacuum.2021.110416. Yang D, Liu Y, Qu N, et al. Effect of fabrication methods on microstructures, mechanical properties and strengthening mechanisms of Fe0.25CrNiAl medium-entropy alloy[J]. 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学术兼职

黑龙江省金属学会副理事长 四川省天府学者特聘专家 黑龙江省新材料产业专家委员会委员 中国金属学会高级会员

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