Wetting of the (0001) α-Al2O3 Sapphire Surface by Molten Aluminum: Effect of Surface Roughness

被引:0
|
作者
Joaquin Aguilar-Santillan
机构
[1] University of Alabama,Metallurgical and Materials Engineering Department
[2] Intel Corporation,undefined
关键词
Contact Angle; Sapphire; Sessile Drop; Molten Aluminum; Roughness Factor;
D O I
暂无
中图分类号
学科分类号
摘要
The wetting of molten aluminum on the “c”-plane (0001) of single-crystal α-Al2O3 (sapphire) was studied by the sessile drop technique from 800 °C (1073 K) to 1200 °C (1473 K). Systematically increasing the (0001) surface roughness by SiC abrasion increased the wetting contact angle, resulting in reduced wetting. The surface roughness factor R originally defined by Wenzel, was determined as a function of the abrasion, temperature, and time. The wetting decreases as the surface roughness increases. Rough surfaces also create time and temperature effects on wetting, changing those for a smoothly polished surface. The existence of a high-temperature surface structural transition for (0001) of α-Al2O3, which has been previously suggested, was confirmed. Increased roughness R accents the effect of the surface structural transition, increasing the wetting contact angle changes during the transition.
引用
收藏
页码:676 / 685
页数:9
相关论文
共 50 条
  • [41] Molten Al and (0001) α-Al2O3 Single Crystal: Interface Stability
    Aguilar-Santillan, Joaquin
    METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, 2016, 47A (10): : 4941 - 4950
  • [42] Improvement of wettability of Al2O3 by molten aluminum
    Cailiao Gongcheng/Journal of Materials Engineering, 2000, (04): : 11 - 13
  • [43] Density Functional Theory Study of Ethylene Carbonate Adsorption on the (0001) Surface of Aluminum Oxide α-Al2O3
    Ramogayana, Brian
    Santos-Carballal, David
    Maenetja, Khomotso P.
    de Leeuw, Nora H.
    Ngoepe, Phuti E.
    ACS OMEGA, 2021, 6 (44): : 29577 - 29587
  • [44] Theoretical study of ZnO adsorption and bonding on Al2O3(0001) surface
    LI Yanrong1
    2.Institute of Mathematics and Software Science
    3.Institute of Chemical Materials
    Science China(Physics,Mechanics & Astronomy), 2004, (06) : 664 - 675
  • [45] Molecular dynamics simulations of Pd deposition on the α-Al2O3 (0001) surface
    Hernández, NC
    Sanz, JF
    JOURNAL OF PHYSICAL CHEMISTRY B, 2001, 105 (48): : 12111 - 12117
  • [46] Theoretical study of ZnO adsorption and bonding on Al2O3 (0001) surface
    Li, YR
    Yang, C
    Xue, WD
    Li, JS
    Liu, YH
    SCIENCE IN CHINA SERIES G-PHYSICS MECHANICS & ASTRONOMY, 2004, 47 (06): : 664 - 675
  • [47] The relaxation of α-Al2O3 (0001) surface impacts on its electronic states
    Chun, Y
    Yi, Y
    Li, YR
    Liu, YH
    CHINESE JOURNAL OF CHEMICAL PHYSICS, 2004, 17 (05) : 537 - 542
  • [48] Theoretical study of ZnO adsorption and bonding on Al2O3 (0001) surface
    Yanrong Li
    Chun Yang
    Weidong Xue
    Jinshan Li
    Yonghua Liu
    Science in China Series G: Physics, Mechanics and Astronomy, 2004, 47 (6): : 664 - 675
  • [49] Influence of α-Al2O3 (0001) surface reconstruction on wettability of Al/Al2O3 interface: A first-principle study
    Liu, Yang
    Ning, Xiao-Shan
    COMPUTATIONAL MATERIALS SCIENCE, 2014, 85 : 193 - 199
  • [50] Friction between α-Al2O3(0001) surfaces and the effects of surface hydroxylation
    Wei, Dongshan
    Zhang, Yanhang
    SURFACE SCIENCE, 2009, 603 (16) : L95 - L98