TY - JOUR
T1 - A new insight into the growth mode of metals on TiO2(1 1 0)
AU - Hu, Minghui
AU - Noda, Suguru
AU - Komiyama, Hiroshi
N1 - Copyright:
Copyright 2008 Elsevier B.V., All rights reserved.
PY - 2002/8/1
Y1 - 2002/8/1
N2 - The growth of metals on TiO2(1 1 0) at one monolayer coverage is classified into three-dimensional island, two-dimensional layer, and transition growth zones via two thermodynamic parameters, the heat of formation of metal oxides, -ΔfHoxide of M'0 and the heat of sublimation of metals, -ΔfHmetal, per mol of metal0 (both expressed per mol of metal), which are easily obtainable. These two parameters represent the strength of metal/TiO2(1 1 0) interfacial interactions and the strength of metal/metal lateral interactions, respectively. Such classification is based on the thermodynamic criteria that the growth mode of metals on TiO2(1 1 0) is determined by metal/TiO2 interfacial free energy and metal surface free energy. Compared with the conventional approach that only uses the heat of formation of metal oxides, -ΔfHoxide of O0 (expressed per mol of oxygen), our model provides a clearer and more comprehensive vision of the growth mode of metals on TiO2(1 1 0) and the factors affecting the growth mode. The approach described in this study can also be applied to other metal/reducible oxide systems.
AB - The growth of metals on TiO2(1 1 0) at one monolayer coverage is classified into three-dimensional island, two-dimensional layer, and transition growth zones via two thermodynamic parameters, the heat of formation of metal oxides, -ΔfHoxide of M'0 and the heat of sublimation of metals, -ΔfHmetal, per mol of metal0 (both expressed per mol of metal), which are easily obtainable. These two parameters represent the strength of metal/TiO2(1 1 0) interfacial interactions and the strength of metal/metal lateral interactions, respectively. Such classification is based on the thermodynamic criteria that the growth mode of metals on TiO2(1 1 0) is determined by metal/TiO2 interfacial free energy and metal surface free energy. Compared with the conventional approach that only uses the heat of formation of metal oxides, -ΔfHoxide of O0 (expressed per mol of oxygen), our model provides a clearer and more comprehensive vision of the growth mode of metals on TiO2(1 1 0) and the factors affecting the growth mode. The approach described in this study can also be applied to other metal/reducible oxide systems.
KW - Growth
KW - Metallic films
KW - Single crystal surfaces
KW - Surface chemical reaction
KW - Titanium oxide
KW - Wetting
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U2 - 10.1016/S0039-6028(02)01856-3
DO - 10.1016/S0039-6028(02)01856-3
M3 - Article
AN - SCOPUS:0036679849
VL - 513
SP - 530
EP - 538
JO - Surface Science
JF - Surface Science
SN - 0039-6028
IS - 3
ER -