Role of chlorine adsorption in regulating surface work functions of Cu-Sn alloy system: A first-principles study

被引:0
|
作者
Guo, Weiqi [1 ]
Bi, Yinghao [1 ]
Zhao, Shuaifeng [2 ,3 ]
Wu, Junbao [4 ]
Wu, Ping [1 ]
机构
[1] Tianjin Univ, Sch Sci, Dept Appl Phys, Tianjin Key Lab Low Dimens Mat Phys & Preparing Te, 135 Yaguan Rd, Tianjin 300354, Peoples R China
[2] Tianjin Univ, Sch Mat Sci & Engn, 135 Yaguan Rd, Tianjin 300354, Peoples R China
[3] Tianjin Univ, Tianjin Key Lab Adv Joining Technol, 135 Yaguan Rd, Tianjin 300354, Peoples R China
[4] Tianjin Univ, Ctr Joint Quantum Studies & Dept Phys, Sch Sci, 135 Yaguan Rd, Tianjin 300354, Peoples R China
基金
中国国家自然科学基金;
关键词
Cu-Sn alloy; Work function changes; Density functional theory; Galvanic corrosion; CORROSION CHARACTERIZATION; MICROSTRUCTURE; HALOGENS; LEAD;
D O I
10.1016/j.matchemphys.2025.130566
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Cu-Sn alloys primarily undergo galvanic corrosion in chlorine-containing environments. The corrosion sequence is determined by the work function. In this study, the regulatory mechanism of surface work function was investigated for the adsorption of Cl atoms on the main components of Cu-Sn alloys: Cu, Sn, Cu6Sn5, and Cu3Sn. The results indicated that, on clean surfaces, the order of the work functions for the four structures did not align with the experimentally observed sequence of galvanic corrosion. However, when the Cl atom coverage on each surface exceeded 1/2, the work functions regulated by the chlorine atoms corresponded with the results observed in experiments. Through fitting, a linear relationship between the changes in surface dipole moment and work function was established. The interactions between Cl atoms on the Sn and Cu surfaces resulted in fluctuations in the work function, while the proximity of Cl atoms to the surface on the Cu3Sn structure led to a slower variation in its work function. Consequently, under the regulation of Cl atoms, the differences in work function changes among the four structures resulted in a redistribution of the work function magnitudes. This redistribution of work functions provides new insights into the corrosion mechanism of Cu-Sn alloys and suggests potential strategies for corrosion prevention.
引用
收藏
页数:9
相关论文
共 50 条
  • [1] First-Principles Study of Chlorine Adsorption on Clean Aluminum Surface
    Yamashita, Jun
    Nunomura, Norio
    THERMEC 2018: 10TH INTERNATIONAL CONFERENCE ON PROCESSING AND MANUFACTURING OF ADVANCED MATERIALS, 2018, 941 : 1796 - 1801
  • [2] First-principles calculations of elastic properties of Cu-Sn crystalline phases
    Chen, Jiunn
    Lai, Yi-Shao
    Yang, Ping-Feng
    2007 INTERNATIONAL MICROSYSTEMS, PACKAGING, ASSEMBLY AND CIRCUITS TECHNOLOGY CONFERENCE, PROCEEDINGS OF TECHNICAL PAPERS, 2007, : 193 - 196
  • [3] First-Principles Study of the Effect of Sn Content on the Structural, Elastic, and Electronic Properties of Cu-Sn Alloys
    Zhang, Lingzhi
    Li, Yongkun
    Zhou, Rongfeng
    Wang, Xiao
    Wang, Qiansi
    Xie, Lingzhi
    Li, Zhaoqiang
    Xu, Bin
    CRYSTALS, 2023, 13 (11)
  • [4] First-principles study of H adsorption on and absorption in Cu(111) surface
    Nie, JL
    Xiao, HY
    Zu, XT
    CHEMICAL PHYSICS, 2006, 321 (1-2) : 48 - 54
  • [5] First-Principles Study of Chlorine Adsorption on Clean Al(111)
    Yamashita, Jun
    Nunomura, Norio
    MATERIALS TRANSACTIONS, 2017, 58 (10) : 1356 - 1363
  • [6] First-principles study of chlorine adsorption and reactions on Si(100)
    de Wijs, GA
    De Vita, A
    Selloni, A
    PHYSICAL REVIEW B, 1998, 57 (16): : 10021 - 10029
  • [7] A first-principles study of methyl lactate adsorption on the chiral Cu (643) surface
    Yuk, Simuck F.
    Asthagiri, Aravind
    SURFACE SCIENCE, 2014, 629 : 28 - 34
  • [8] The effect of Cu on O adsorption on a ZnO(0001) surface: a first-principles study
    Dai, Xian-Qi
    Yan, Hui-Juan
    Wang, Jian-Li
    Liu, Ya-Ming
    Yang, Zongxian
    Xie, M. H.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2008, 20 (09)
  • [9] First-principles study of adsorption of CN on Cu(111)
    Lai, Wenzhen
    Ran, Hong
    Xie, Daiqian
    JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2007, 6 (03): : 523 - 529
  • [10] First-principles study of the adsorption energy and work function of oxygen adsorption on Ni(111) surface
    Xu Gui-Gui
    Wu Qing-Yun
    Zhang Jian-Min
    Chen Zhi-Gao
    Huang Zhi-Gao
    ACTA PHYSICA SINICA, 2009, 58 (03) : 1924 - 1930