Periodic B3LYP study of hydroxyapatite (001) surface modelled by thin layer slabs

被引:35
|
作者
Corno, Marta [1 ,2 ,3 ]
Orlando, Roberto [4 ]
Civalleri, Bartolomeo [1 ,2 ,3 ]
Ugliengo, Piero [1 ,2 ,3 ]
机构
[1] Univ Turin, Dipartimento Chim, IFM, I-10125 Turin, Italy
[2] Univ Turin, NIS, Ctr Excellence, I-10125 Turin, Italy
[3] Univ Turin, INSTM Mat Sci & Technol, Natl Consortium, I-10125 Turin, Italy
[4] Univ Piemonte Orientale, Dipartimento Sci & Tecnol Avanzate, I-15100 Alessandria, Italy
关键词
hydroxyapatite; surfaces; B3LYP; biomaterials; ab initio; vibrational frequency;
D O I
10.1127/0935-1221/2007/0019-1764
中图分类号
P57 [矿物学];
学科分类号
070901 ;
摘要
The (001) surface of the hexagonal hydroxyapatite HA [Ca-10(PO4)(6)(OH)(2), layer group P3] is simulated with the slab approach by fully optimizing (cell size and internal coordinates) two models, respectively 6 angstrom and 14 angstrom thick, in a fully ab initio periodic approach. The B3LYP hybrid functional and a Gaussian basis set of polarized double zeta quality and pseudo potentials for Ca ions only have been adopted, as encoded in the CRYSTAL03 computer program. Both slab models are cut out of the optimized structure of the hexagonal HA bulk phase (P6(3) space group). Because the (001) surface derived from the hexagonal HA shows ferroelectricity due to the orientation of the OH groups, the convergence of the E-surf with the slab thickness (until a thickness of about 60 angstrom) has been studied at B3LYP level on slabs whose geometry has been optimized using the GULP program with a recently developed shell-ion model potential. Structural and electronic features are addressed and a comparison between results for the considered slabs is carried out with respect to the: i) surface energy, E-surf; ii) geometrical relaxation; iii) band gap, field across the slab and Mulliken analysis; iv) electrostatic features in close proximity of the surface; v) harmonic/anharmonic OH vibrational features. The same procedure has been adopted for non-ferroelectric slabs derived from the HA monoclinic phase (bulk belonging to the P2(1)/b space group). E-surf for hexagonal HA increases slightly, as a function of the slab thickness, from 1.080 J/m(2) (doublelayer) to 1.107 J/m(2) (nonalayer), showing that the OH ferroelectricity imparts an instability of approximate to 0.003 J/m(2) for each added layer (7 angstrom thick). For the non-ferroelectric HA monoclinic phase, E-surf converges to 1.337 J/m(2) within 1.0(-4) J/m(2) already for the doublelayer. It is shown that the OH ferroelectricity does not prevent the formation of a (001) slab of thickness of at least 10 nm, a fact relevant for technological applications. The HA doublelayer slab is suggested as a proper model of the HA (001) face to study adsorption processes relevant to understand the role of hydroxyapatite surface in biological processes.
引用
收藏
页码:757 / 767
页数:11
相关论文
共 50 条
  • [21] B3LYP study of the dehydrogenation of ethane catalyzed by iridium and rhodium clusters
    Schimelfenig, Morgan
    Jiang, Hao
    Kato, Russell
    Gummagatta, Prasuna
    Ge, Yingbin
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255
  • [22] A Study of the Electronic Structure of Energetic Material Hexanitrohexaazaisowurtzitane by B3LYP Method
    Zhou, Ge
    Wang, Jing
    He, Wen-Di
    Tian, Shuang-He
    Tian, An-Min
    Wen, Zhong
    Zhao, Peng-Ji
    Xu, Zhi-Lei
    Kao Teng Hsueh Hsiao Hua Heush Hsueh Pao/ Chemical Journal of Chinese Universities, 2002, 23 (07):
  • [23] Theoretical investigation on the antioxidative activity of anthocyanidins: A DFT/B3LYP study
    Lu, Lilin
    Qiang, Min
    Li, Faliang
    Zhang, Haijun
    Zhang, Shaowei
    DYES AND PIGMENTS, 2014, 103 : 175 - 182
  • [24] Hydrogen bond in layered materials: Structural and vibrational properties of kaolinite by a periodic B3LYP approach
    Tosoni, S
    Doll, K
    Ugliengo, P
    CHEMISTRY OF MATERIALS, 2006, 18 (08) : 2135 - 2143
  • [25] Thermochemistry of Organic Reactions in Microporous Oxides by Atomistic Simulations: Benchmarking against Periodic B3LYP
    Bleken, Francesca
    Svelle, Stian
    Lillerud, Karl Petter
    Olsbye, Unni
    Arstad, Bjornar
    Swang, Ole
    JOURNAL OF PHYSICAL CHEMISTRY A, 2010, 114 (27): : 7391 - 7397
  • [26] Preparation of TiO2/SnO2 Thin Films by Sol-Gel Method and Periodic B3LYP Simulations
    Floriano, Emerson A.
    Scalvi, Luis V. A.
    Saeki, Margarida J.
    Sambrano, Julio R.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2014, 118 (31): : 5857 - 5865
  • [27] B3LYP Study of 3-hydroxynaphthalene-2-carboxanilide para-derivatives
    Michalik, Martin
    Poliak, Peter
    Lukes, Vladimir
    ACTA CHIMICA SLOVENICA, 2018, 65 (01) : 23 - 33
  • [28] Study of a surface of the potential energy for processes of alkanes free-radical iodination by B3LYP/DGDZVP method
    Poleshchuk, O. Kh.
    Yureva, A. G.
    Filimonov, V. D.
    Frenking, G.
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2009, 912 (1-3): : 67 - 72
  • [29] The (100), (111) and (110) surfaces of diamond: an ab initio B3LYP study
    De La Pierre, Marco
    Bruno, Marco
    Manfredotti, Chiara
    Nestola, Fabrizio
    Prencipe, Mauro
    Manfredotti, Claudio
    MOLECULAR PHYSICS, 2014, 112 (07) : 1030 - 1039
  • [30] Internal rotations of vinylcyclopropane, cyclopropanecarboxaldehyde, and cyclopropanecarboxylic acid: a DFT B3LYP study
    Hou, XJ
    Huang, MB
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2002, 585 : 93 - 104