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Hydrophobic Properties of Al2O3 Doped with Rare-Earth Metals: Ab Initio Modeling Studies
被引:5
|作者:
Zemla, Marcin R.
[1
,2
]
Spiewak, Piotr
[1
,2
]
Wejrzanowski, Tomasz
[1
,2
]
Kurzydlowski, Krzysztof J.
[1
,2
]
机构:
[1] Warsaw Univ Technol, Fac Mat Sci & Engn, Woloska 141, PL-02507 Warsaw, Poland
[2] Technol Partners Fdn, Pawinskiego 5A, PL-02106 Warsaw, Poland
来源:
PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE
|
2018年
/
215卷
/
16期
基金:
加拿大自然科学与工程研究理事会;
关键词:
Al2O3;
contact angle;
density functional theory;
rare-earth metals;
tuning of wettability;
TOTAL-ENERGY CALCULATIONS;
SUPERHYDROPHOBIC SURFACES;
ADSORPTION;
ADHESION;
OXIDE;
D O I:
10.1002/pssa.201700895
中图分类号:
T [工业技术];
学科分类号:
08 ;
摘要:
Polymer-based hydrophobic coatings degrade in response to high temperatures or abrasion. Rare-earth oxides (REOs) as a ceramic material may provide more robust surfaces whose hydrophobicity is maintained due to their specific electron configuration. It has been also shown that REO thin films are stable on the surface of bare materials used in the aerospace industry (i.e., aluminum and titanium alloys). Hence, coating or doping of Al2O3 and TiO2 surfaces with REO might be promising both theoretically and practically. Following our previous studies on cerium-doped Al2O3 and TiO2, in this work, the density functional theory (DFT) method is applied to investigate the possibility of tuning the wettability of commonly used hydrophilic Al2O3 by surface doping with neodymium (Nd) and europium (Eu). The results indicate that Nd and Eu segregate to the (0001) surface of Al2O3 and thermodynamically stable oxygen termination of dopant is formed. A significant increase in the static water contact angle provide a valuable opportunity for the RE element surface modification of Al2O3, in order to achieve hydrophobicity.
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页数:6
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