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江 勇

个人简介
江勇

专业技术职称:教授、博士生导师

办公室地址:米塔尔楼425#

Tel:188-7426-2858 (原号码作废)

Email:yjiang.at.csu.edu.cn

课题组网页:http://cmsi.csu.edu.cn/

国内外学术服务情况:美国物理学会、材料研究会、TMS会员;美国《Metall Mater Trans E》主审委员;美国物理学会期刊《PRL/PRB》常年评审员

工作经历:

2000-2005年,先后在美国克莱姆森大学陶瓷与材料工程系、美国亚利桑那州立大学固体科学中心、化学与材料工程系、化学与生物化学系学习和从事助研、助教工作,2005年4月起在美国德尔福汽车公司研究所任材料工程师,2007年1月起在美国加州大学圣芭芭拉分校材料系、化学与机械工程系任博士后学者,2008年9月-10月在英国剑桥大学工程系工作访问,2009年6月起在美国加州大学圣芭芭拉分校材料系任研究副专家。2010年11月受聘为中南大学“升华学者计划”特聘教授,博士生导师。2011年入选国家教育部新世纪人才。



1. The ferrite/oxide interface and helium management in nano-structured ferritic alloys from the first principles, Yang LT, Jiang Y*, Wu Y, Odette GR, et al, Acta Materialia. 2016, 103: 474-482
2. Prediction on elastic properties of off-stoichiometric L1(2)-Al3Li intermetallic due to point defects, Yao JG, Zhang CM, Jiang Y*, et al. Computational Materials Science 2015, 107: 184-189
3. Microstructure characterization and property tailoring of a biomedical Ti19Nb1.5Mo4Zr8Sn alloy, Wan W, Liu H, Jiang Y*, D. Yi*, R. Yi, et al., Materials Science and Engineering: A 2015, 637(18): 130–138
4. Interface-level thermodynamic stability diagram for in situ internal oxidation of Ag(SnO2)(p) composites, Xu, CH; Jiang, Y*; Yi, DQ*; et al., Journal of Materials Science, 2015, 50(4): 1646-1654
5. The kinetics and interface microstructure evolution in the internal oxidation of Ag-3at.%Sn alloy, Xu, CH; Yi, DQ*; Jiang, Y*; et al., Corrosion Science 2015, 94: 392-400
6. Prediction on the Surface Phase Diagram and Growth Morphology of Nanocrystal Ruthenium Dioxide, Xu CH, Jiang, Y*; Yi DQ; et al, Journal of the American Ceramic Society 2014, 97(11): 3702–3709
7. Trapping helium in Y2Ti2O7 compared to in matrix iron: A first principles study, Yang, LT; Jiang Y*; Odette, G. R; et al, Journal of Applied Physics 2014, 115: 1435081-1435087
8. First principles assessment of helium trapping in Y2TiO5 in nano-featured ferritic alloys, Jin, YN; Jiang, Y*; Yang, LT; Lan, GQ; et al., Journal of Applied Physics; 2014, 116(14): 1435011-1435016
9. Effects of rare-earth dopants on the thermally grown Al2O3/Ni(Al) interface: Lan, GQ; Wang, YR; Jiang, Y*; et al, Journal of Materials Science.2014, 49: 2640-2646
10. Electronic structure and point defect concentrations of C11(b) MoSi2 by first-principles calculations, Li, XP; Sun, SP*; Wang, HJ; Lei WN; Jiang Y*, Yi DQ, Journal of Alloys and Compounds 2014, 605: 45-50
11. First-principles investigations on the electronic properties and stabilities of low-index surfaces of L1(2)-Al3Sc intermetallic, Sun, SP*; Li, XP; Wang, HJ; Jiang HF, Lei WN; Jiang Y*; Yi DQ, Applied Surface Science 2014 288: 609-618
12. Nonstoichiometry and relative stabilities of Y2Ti2O7 polar surfaces,Yang LT; Jiang Y*; Odette GR; Zhou W; Liu Z; Liu Y, Acta Materialia. 2013, 61(19): 7260-7270
13. Theoretical prediction on microstructure evolution during the internal oxidation fabrication of metal-oxide composites, Lan GQ; Jiang Y*; Yi, DQ; Liu, SJ*, RSC Advances, 2013, 3(36): 16136-16143
14. Strained coherent interface energy of the Guinier-Preston II phase in Al-Cu during stress aging, Luo K; Jiang, Y*; Yi DQ, Fu S, Zang B, Journal of Materials Science, 2013, 48(22): 7927-7934
15. Twinning and orientation relationships of T-phase precipitates in an Al matrix, Chen, YQ; Yi, DQ*; Jiang Y*; et al, Journal of Materials Science, 2013,48(8): 3225-3231
16. Concurrent formation of two different type precipitation-free zones during the initial stage of homogenization, Chen, YQ; Yi, DQ*; Jiang Y*; et al, Philosophical Magazine, 2013, 93(18): 2269-2278
17. Preparation of nickel-coated titanium carbide particulates and their use in the production of reinforced iron matrix composites, Yi, DQ; Yu, PC; Hu, B; Liu HQ; Wang B*; Jiang Y*, Materials & Design 2013, 52: 572-579
18. Theoretical prediction of impurity effects on the internally oxidized metal/oxide interface: Lan GQ; Jiang Y*; Yi, DQ; Liu, SJ*, Phys. Chem. Chem. Phys, 2012, 14(31): 11178–11184
19. Environment-dependent surface structures and stabilities of SnO2 from the first principles, Xu CH; Jiang Y*; Yi DQ et al, Journal of Applied Physics, 2012, 111(6): 063504
20. An improved atomic size factor used in Miedemas model for binary transition metal systems, Sun, SP; Yi, DQ*; Jiang, Y*; et al. Chemical Physics Letters, 2011, 513(1-3): 149-153
21. Prediction of formation enthalpies for Al2X-type intermetallics using back-propagation neural network: Sun, SP; Yi, DQ*; Jiang, Y*; et al. Materials Chemistry and Physics 2011, 126(3): 632-641
22. Calculation of glass forming ranges in Al-Ni-RE (Ce, La, Y) ternary alloys and their sub- binaries based on Miedemas model, Sun, SP; Yi, DQ*; Liy HQ; Zang B; Jiang Y. Journal of Alloys and Compounds, 2010, 506(1): 377-387
23. Gettering of S in Ni from First-Principles, Jiang Y* and Liu RT, Scripta Materialia, 62 (2010) 782
24. First Principles Based Predictions of the Toughness of a Metal/Oxide Interface, Y. Jiang, Y Wei, J. R. Smith*, J.W. Hutchinson and A.G. Evans, Inter. Journal of Materials Research (Zeitschrift für Metallkunde), 2010, 101: 8
25. Prediction of Structural, Electronic, and Elastic Properties of Y2Ti2O7 and Y2TiO5, Jiang Y*; Smith, JR; Odette, GR, Acta Materialia, 2010, 58: 1536
26. Formation of Y-Ti-O nanoclusters in nanostructured ferritic alloys: A first-principles study, Jiang Y*; Smith, JR; Odette, GR, Physical Review B, 2009 79(6) 064103
27. Pt effects in gamma-Ni(Al)/alpha-Al2O3 adhesion, Jiang Y*; Smith JR. Journal of Materials Science 2009, 44(7): 1734-1740
28. First principles assessment of metal/oxide interface adhesion, Jiang Y*; Smith, JR; Evans, AG, Applied Physcis Letters 2008, 92(14) 141918
29. Adhesion of the gamma-Ni(Al)/alpha-Al2O3 interface: a first-principles assessment Jiang Y*; Smith, JR; Evans, AG, Inter. Journal of Materials Research (Zeitschrift für Metallkunde), 2007, 98(12): 1214-1221
30. Activity coefficients for dilute solid solutions of Al in Ni, Jiang Y*; Smith, JR; Evans, AG, Scripta Materialia 2006, 55(12): 1147-1150
31. Temperature dependence of the activity of Al in dilute Ni(Al) solid solutions, Jiang Y*; Smith, JR; Evans, AG, Physical Review B 2006, 74(22) 224110
32. Density-functional calculation of CeO2 surfaces and prediction of effects of oxygen partial pressure and temperature on stabilities, Jiang, Y; Adams, JB*; van Schilfgaarde, M, Journal of Chemical Physics 2005, 123(6) 064701
33. Theoretical study of environmental dependence of oxygen vacancy formation in CeO2, Jiang, Y*; Adams, JB; van Schilfgaarde, M; et al. Applied Physics Letters 2005, 87(14) 141917
34. Benzotriazole adsorption on Cu2O(111) surfaces: A first-principles study, Jiang, Y*; Adams, JB; Sun, DH, Journal of Physical Chemistry B 2004, 108(34): 12851-12857
35. First principle calculations of benzotriazole adsorption onto clean Cu(111), Jiang, Y*; Adams, JB, Surface Science 2003, 529(3): 428-442
36. An experimental study of the lubrication behavior of A5 glass lubricant by means of the ring compression test, Li, LX*; Peng, DS; Liu, JA; Liu ZQ; Jiang, Y; Journal of Materials Processing Technology, 2000, 102(1-3): 138-142
37. Analysis of clad sheet bonding by cold rolling, Jiang, Y*; Peng, DS; Lu, D; et al. Journal of Materials Processing Technology, 2000, 105(1-2): 32-37

承担的主要科研项目

1. 国家科技部973计划子课题《钛合金中异相界面结构与性能计算研究》,项目编号:NC2014CB644001-2,总经费:50万,2014-2018。子课题负责人。
2. 国家自然科学基金项目《新型核堆体用铁素体钢的纳米特征结构与氦吸收特性研究》,项目编号:51471189,总经费:84万,2015-2018。项目负责人。
3. 国家自然科学基金项目《预合金粉末内氧化过程中金属氧化物界面原位形成和结构演变研究》,项目编号:51474244, 总经费:84万,2015-2018。排名第二。
4. 国家自然科学基金项目《镍基合金热障涂层系统中的界面元素效应和合金优化》,项目编号:51171211, 总经费:47万,2012-2015。项目负责人。
5. 国家自然科学基金项目《应力/电耦合场中铝合金时效行为及其机理研究》,项目编号:51071177, 总经费:33.3万,2011-2013。排名第二。
6. 国家教育部新世纪优秀人才支持计划项目《几种合金中金属/强化颗粒界面的设计与优化》,项目编号:NCET-10-0837,总经费:50万,2011-2014。项目负责人。
7. 广东省家教育部产学研结合重点项目《高性能弥散强化铜的制备技术研究及其产业化应用》,项目编号:2011B090400552,总经费:330万,2011/07-2013/12。项目负责人(排名第三)。