Adsorption effect in non-reaction wetting: In-Ti on CaF2

被引:6
作者
Glickman, E. [1 ]
Fuks, D. [2 ]
Frage, N. [2 ]
Barzilai, S. [2 ]
Froumin, N. [2 ]
机构
[1] Tel Aviv Univ, Dept Elect Engn, IL-69978 Tel Aviv, Israel
[2] Ben Gurion Univ Negev, Dept Mat Engn, IL-84105 Beer Sheva, Israel
来源
APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING | 2012年 / 106卷 / 01期
关键词
DENSITY-FUNCTIONAL THEORY;
D O I
10.1007/s00339-011-6546-2
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The experiments show that the alloying liquid In with only (0.1-0.5) at% Ti dramatically reduces the equilibrium contact angle I similar to (a) formed by In on the surface of CaF2. The aim of this paper is to clarify whether this practically important and conceptually challenging effect can be explained solely by Ti adsorption at the F-terminated solid-liquid interface without resorting to any other Ti-induced effect. The combination of ab initio calculations and regular solution approximation was proposed for finding the binding energy, Delta E (Ti) of Ti adatom with the interface "CaF2/liquid solutions In-Ti." With thus obtained Delta E (Ti)=1.16 eV, we calculated from the Shishkovsky isotherm the reduction in the solid-liquid interface energy, Delta gamma (SL) induced by Ti adsorption from liquid In with various Ti concentration, C. It was found that Delta gamma (SL)(C) dependence demonstrated close inverse correspondence with I similar to (a)(C) and that the theory fitted very well all available experimental data on the concentration and temperature dependence of Delta gamma (SL). It was concluded that the Ti adsorption effect is large enough to account for the observed wetting improvement. The proposed multiscale modeling approach to the role of adsorption in wetting can be applied also to other nonreactive systems "liquid metal-ceramics" where the substrate determines the surface density of the adsorption sites for the active element.
引用
收藏
页码:181 / 189
页数:9
相关论文
共 22 条
[1]  
Adamson A., 1979, Physical Chemistry of Surfaces
[2]   Density functional theory: An introduction [J].
Argaman, N ;
Makov, G .
AMERICAN JOURNAL OF PHYSICS, 2000, 68 (01) :69-79
[3]   First-principles modeling of metal layer adsorption on CaF2(111) [J].
Barzilai, S. ;
Argaman, N. ;
Froumin, N. ;
Fuks, D. ;
Frage, N. .
SURFACE SCIENCE, 2008, 602 (08) :1517-1524
[4]   The effect of Me-Ti inter-atomic interactions on wetting in CaF2/(Me-Ti) systems: Ab-initio considerations [J].
Barzilai, S. ;
Argaman, N. ;
Froumin, N. ;
Fuks, D. ;
Frage, N. .
SURFACE SCIENCE, 2009, 603 (13) :2096-2101
[5]   Substrate evaporation induced neck-shape evolution of a liquid/solid interface [J].
Barzilai, Shmuel ;
Aizenshtein, Michael ;
Lomberg, Marina ;
Froumin, Natalie ;
Frage, Nachum .
SOLID STATE SCIENCES, 2007, 9 (05) :338-343
[6]  
Cottenier S., 2002, Density functional theory and the family of (L)APW methods: a step-by-step introduction
[7]  
Desclaux J., 1969, COMPUT PHYS COMMUN, V1, P216
[8]  
Eustathopoulos N., 1999, Wettability at High Temperatures
[9]   Progress in understanding and modeling reactive wetting of metals on ceramics [J].
Eustathopoulos, Nicolas .
CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE, 2005, 9 (4-5) :152-160
[10]   Wetting induced by near-surface Ti-enrichment in the CaF2/In-Ti and CaF2/Cu-Ti systems [J].
Froumin, N. ;
Barzilai, S. ;
Aizenshtein, M. ;
Lomberg, M. ;
Frage, N. .
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2008, 495 (1-2) :181-186