Citation: WANG Jian, WANG Shao-Qing. Correlation between Galvanic Corrosion and Electronic Work Function of Al Alloy Surfaces[J]. Acta Physico-Chimica Sinica, ;2014, 30(3): 551-558. doi: 10.3866/PKU.WHXB201312272 shu

Correlation between Galvanic Corrosion and Electronic Work Function of Al Alloy Surfaces

  • Received Date: 11 October 2013
    Available Online: 27 December 2013

    Fund Project: 国家重点基础研究发展规划项目(973) (2011CB606403)资助 (973) (2011CB606403)

  • Al alloys contain some secondary phases to improve their properties. These secondary phases have different potentials to the Al matrix, which greatly affect the localized corrosion of Al alloys. In order to reveal the physical nature of Al alloy corrosion, we use the first-principles method based upon density functional theory to calculate the work function of the main secondary phases (Al2Cu, Al3Ti, and Al7Cu2Fe). The difficulty of electrons escaping from various crystal planes was analyzed, and the potential difference between the secondary phases and Al matrix was obtained. We find that different crystal planes exposed to the outmost layer significantly impacted on the potential difference. Different atomic types at the outmost layer play different roles in Al alloy corrosion, even for the same crystal surface. The causes of galvanic corrosion were thus revealed.

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    1. [1]

      (1) Grilli R. Corrosion Sci. 2011, 53, 1214. doi: 10.1016/j.corsci.2010.12.006

    2. [2]

      (2) Ma, J. L.;Wen, L. B.; Li, X. D.; Zhao, S. L.; Yan, Y. F. Rare Metals 2009, 28, 187. doi: 10.1007/s12598-009-0037-z

    3. [3]

      (3) Cai, J. P.; Lu, F.;Wu, X. M. J. Aeronaut. Mater. 2006, 26 (3), 271. [蔡健平, 陆峰, 吴小美. 航空材料学报, 2006, 26 (3),271.]

    4. [4]

      (4) Li, L. J. Corros. Sci. Prot. Technol. 2004, 16 (5), 342. [李丽洁. 腐蚀科学与防护技术, 2004, 16 (5), 342.]

    5. [5]

      (5) DeRose, J. A.; Suter, T.; Balkowiec, A.; Michalski, J.; Kurzydlowski, K. J.; Schmutz, P. Corrosion Sci. 2012, 55, 313. doi: 10.1016/j.corsci.2011.10.035

    6. [6]

      (6) Fratila-Apachitei, L. E.; Apachitei, I.; Duszczyk, J. Electrochim. Acta 2006, 51, 5892. doi: 10.1016/j.electacta.2006.03.027

    7. [7]

      (7) Zaldívar-Cadena, A. A.; Flores-Valdés, A. Mater. Charact. 2007, 58, 834. doi: 10.1016/j.matchar.2006.12.006

    8. [8]

      (8) Afshar, F. N.; Glenn, A. M.; deWit, J. H.W.; Terryn, H.; Mol, J. M. C. Electrochim. Acta 2013, 104, 48. doi: 10.1016/j.electacta.2013.04.080

    9. [9]

      (9) Peter; C. K.; Ivan, S. C.; Penny, A. C.; Anthony, E. H.; Tim, H. M. Corrosion Sci. 2011, 53, 1086. doi: 10.1016/j.corsci.2010.12.004

    10. [10]

      (10) Peter, C. K.; Ivan, S. C.; Penny, A. C.; Anthony, E. H.; Tim, H. M.; Sebastian, T. Corrosion Sci. 2012, 55, 116. doi: 10.1016/j.corsci.2011.10.012

    11. [11]

      (11) Guillaumin, V.; Schmutz, P.; Frankel, G. S. J. Electrochem. Soc. 2001, 148 (5), B163.

    12. [12]

      (12) Liu,W. J.; Cao, F. H.; Chen, A. N.; Chang, L. R.; Zhang, J. Q.; Cao, C. Corrosion Sci. 2010, 52, 627. doi: 10.1016/j.corsci.2009.10.031

    13. [13]

      (13) Schmutz, P.; Frankel, G. S. J. Electrochem. Soc.1998, 145 (7), 2295. doi: 10.1149/1.1838634

    14. [14]

      (14) Shao, M. H.; Fu, Y.; Hu, R. G.; Lin, C. J. Acta Phys. -Chim. Sin. 2002, 18 (4), 350. [邵敏华, 付燕, 胡融刚, 林昌健. 物理化学学报, 2002, 18 (4), 350.] doi: 10.3866/PKU.WHXB20020413

    15. [15]

      (15) Birbilis, N.; Buchheit, R. G. J. Electrochem. Soc. 2005, 152 (4), B140.

    16. [16]

      (16) Zhao, Y.; Xue,W. B.; Liu, H. F. Acta Phys. -Chim. Sin. 2011, 27 (11), 2618. [赵勇, 薛文斌, 刘宏芳. 物理化学学报, 2011, 27 (11), 2618.] doi: 10.3866/PKU.WHXB20111109

    17. [17]

      (17) Schmutz, P.; Frankel, G. S. J. Electrochem. Soc. 1998, 145 (7), 2285. doi: 10.1149/1.1838633

    18. [18]

      (18) deWit, J. H.W. Electrochim. Acta 2001, 46, 3641. doi: 10.1016/S0013-4686(01)00642-9

    19. [19]

      (19) deWit, J. H.W. Electrochim. Acta 2004, 49, 2841. doi: 10.1016/j.electacta.2004.01.045

    20. [20]

      (20) Andreatta, F.; Terryn, H.; deWit, J. H.W. Electrochim. Acta 2004, 49, 2851. doi: 10.1016/j.electacta.2004.01.046

    21. [21]

      (21) Rohwerder, M.; Turcu, F. Electrochim. Acta 2007, 53, 290. doi: 10.1016/j.electacta.2007.03.016

    22. [22]

      (22) Zhang, G. Y.; Zhang, H.; Fang, G. L.; Yang, L. N. Acta Metall. Sin. 2009, 45, 687. [张国英, 张辉, 方戈亮, 杨丽娜. 金属学报, 2009, 45, 687.]

    23. [23]

      (23) Zhang, G. Y.; Zhang, H.; Zhao, Z. F.; Li, Y. C. Acta Phys. Sin. 2006, 55, 2439. [张国英, 张辉, 赵子夫, 李昱材. 物理学报, 2006, 55, 2439.]

    24. [24]

      (24) Zhang, G. Y.; Zhang, H.; Fang, G. L.; Li, Y. C. Acta Phys. Sin. 2005, 54, 5288. [张国英, 张辉, 方戈亮, 李昱材. 物理学报, 2006, 54, 5288.]

    25. [25]

      (25) Huang, K.; Han, R. Q. Solid State physics; Higher Education Press: Beijing, 1988; pp 286-290. [黄昆, 韩汝琦. 固体物理学. 北京: 高等教育出版社, 1988: 286-290.]

    26. [26]

      (26) Fang, J. X.; Lu, D. Solid State Physics, Volume 1; Shanghai Science and Technology Press: Shanghai, 1980; pp 196-200. [方俊鑫, 陆栋. 固体物理学. 上册. 上海: 上海科学技术出版社, 1980: 196-200.]

    27. [27]

      (27) Lee, R. N.; Farnsworth H. E. Surf. Sci. 1965, 3, 461. doi: 10.1016/0039-6028(65)90026-9

    28. [28]

      (28) Blöchl, P. E. Phys. Rev. B 1994, 50, 17953. doi: 10.1103/PhysRevB.50.17953

    29. [29]

      (29) Perdew, J. P.; Burke, K. Ernzerhof, M. Phys. Rev. Lett. 1996, 77, 3865. doi: 10.1103/PhysRevLett.77.3865

    30. [30]

      (30) Neugebauer, J.; Scheffler, M. Phys. Rev. B 1992, 46 (24), 16067. doi: 10.1103/PhysRevB.46.16067

    31. [31]

      (31) Singh-Miller, N. E.; Marzari, N. Phys. Rev. B 2009, 80, 235407. doi: 10.1103/PhysRevB.80.235407

    32. [32]

      (32) Grepstad, J. K.; Gartland, P. O.; Slagsvold, B. J. Surf. Sci. 1976, 57, 348. doi: 10.1016/0039-6028(76)90187-4

    33. [33]

      (33) Fall, C. J.; Binggeli, N.; Baldereschi, A. Phys. Rev. B 1998, 58 (12), R7544.

    34. [34]

      (34) Ogle, K.; Serdechnova, M.; Mokaddem, M.; Volovitch, P. Electrochim. Acta 2011, 56 (4), 1711. doi: 10.1016/j.electacta.2010.09.058

    35. [35]

      (35) Osorio,W. R.; Spinelli, J. E.; Ferreira, I. L.; Garcia, A. Electrochim. Acta 2007, 52, 3265. doi: 10.1016/j.electacta.2006.10.004

    36. [36]

      (36) Li, J. F.; Zheng, Z. Q.; Jiang, N.; Tan, C. Y. Mater. Chem. Phys. 2005, 91, 325.

    37. [37]

      (37) Liu,W. B.; Zhang, S. C.; Li, N.; Zheng, J.W.; An, S. S.; Xing, Y. L. Int. J. Electrochem. Sci. 2012, 7, 2240.

    38. [38]

      (38) Oltra, R.; Vuillemin, B.; Rechou, F.; Henon, C. Electrochem. Solid-State Lett. 2009, 12 (12), C29

    39. [39]

      (39) Gao, K.; Li, S. M.; Fu, H. Z. Adv. Mater. Lett. 2011, 2 (5), 368.

    40. [40]

      (40) Meetsma, A.; de Boer, J. L.; Van Smaalen, S. J. Solid State Chem.1989, 83, 370. doi: 10.1016/0022-4596(89)90188-6

    41. [41]

      (41) Srinivasan, S.; Desch, P. B.; Schwarz, R. B. Scr. Metall. Mater. 1991, 25, 2513. doi: 10.1016/0956-716X(91)90059-A

    42. [42]

      (42) Wang, S. C.; Starink, M. J. Int. Mater. Rev. 2005, 50, 193. doi: 10.1179/174328005X14357

    43. [43]

      (43) deWit, J. H.W. Electrochim. Acta 2004, 49, 17.


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