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.
引用
收藏
页数:6
相关论文
共 50 条
  • [31] Study of the physical properties of amorphous Zr doped Al2O3 powders
    Kadari, Ahmed
    Mahi, Khaled
    Faria, Luiz Oliveira
    Saoula, Belkacem
    Adila, Bouziane
    CHINESE JOURNAL OF PHYSICS, 2017, 55 (01) : 127 - 132
  • [32] Prediction of the Properties of the Rare-Earth Magnets Ce2Fe17-xCoxCN: A Combined Machine-Learning and Ab Initio Study
    Halder, Anita
    Rom, Samir
    Ghosh, Aishwaryo
    Saha-Dasgupta, Tanusri
    PHYSICAL REVIEW APPLIED, 2020, 14 (03):
  • [33] Amorphous As2S3 Doped with Transition Metals: An Ab Initio Study of Electronic Structure and Magnetic Properties
    Kuznetsov, Vladimir G. G.
    Gavrikov, Anton A. A.
    Krbal, Milos
    Trepakov, Vladimir A. A.
    Kolobov, Alexander V. V.
    NANOMATERIALS, 2023, 13 (05)
  • [34] Investigation on densification of Al2O3/B4C ceramic by ab initio calculation and experiment
    Huang, H. W.
    Pan, Y.
    Wang, X. M.
    Yang, J.
    Xu, K.
    PHYSICA B-CONDENSED MATTER, 2011, 406 (24) : 4539 - 4543
  • [35] The Influence of VB and VIB Metals on the Adhesion Properties of Ti3Al/Al2O3 Interface
    Bakulin, A. V.
    Fuks, A. A.
    Kulkova, S. E.
    PROCEEDINGS OF THE INTERNATIONAL CONFERENCE ON ADVANCED MATERIALS WITH HIERARCHICAL STRUCTURE FOR NEW TECHNOLOGIES AND RELIABLE STRUCTURES 2019, 2019, 2167
  • [36] Mechanistic Features of the CeO2-Modified Ni/Al2O3 Catalysts for the CO2 Methanation Reaction: Experimental and Ab Initio Studies
    Alkhoori, Ayesha A.
    Elmutasim, Omer
    Dabbawala, Aasif A.
    Vasiliades, Michalis A.
    Petallidou, Klito C.
    Emwas, Abdul-Hamid
    Anjum, Dalaver H.
    Singh, Nirpendra
    Baker, Mark A.
    Charisiou, Nikolaos D.
    Goula, Maria A.
    Efstathiou, Angelos M.
    Polychronopoulou, Kyriaki
    ACS APPLIED ENERGY MATERIALS, 2023, 6 (16) : 8550 - 8571
  • [37] Ab initio study of N-doped β-Ga2O3 with intrinsic defects: the structural, electronic and optical properties
    Dong, Linpeng
    Jia, Renxu
    Li, Chong
    Xin, Bin
    Zhang, Yuming
    JOURNAL OF ALLOYS AND COMPOUNDS, 2017, 712 : 379 - 385
  • [38] Mechanism for Al2O3 Atomic Layer Deposition on LiMn2O4 from In Situ Measurements and Ab Initio Calculations
    Chen, Lin
    Warburton, Robert E.
    Chen, Kan-Sheng
    Libera, Joseph A.
    Johnson, Christopher
    Yang, Zhenzhen
    Hersam, Mark C.
    Greeley, Jeffrey P.
    Elam, Jeffrey W.
    CHEM, 2018, 4 (10): : 2418 - 2435
  • [39] Microstructure and electrical property of GdSmZr2O7 doped by rare-earth Ce
    Jin, Yu-Jun
    Liu, Zhan-Guo
    Cao, Gui
    Zhen, Xu-Yang
    Ouyang, Jia-Hu
    Shi, Jin-Peng
    CERAMICS INTERNATIONAL, 2019, 45 (07) : 8707 - 8712
  • [40] Ab-initio molecular dynamics study of heterogeneous nucleation at the liquid-Y/?-Al2O3 interface
    Zhang, Guicheng
    Hu, Tao
    Shuai, Sansan
    Chen, Chaoyue
    Xu, Songzhe
    Yu, Jianbo
    Ren, Wei
    Wang, Jiang
    Ren, Zhongming
    COMPUTATIONAL MATERIALS SCIENCE, 2023, 217