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
  • [1] Water Adsorption on the Stoichiometric (001) and (010) Surfaces of Hydroxyapatite: A Periodic B3LYP Study
    Corno, Marta
    Busco, Claudia
    Bolis, Vera
    Tosoni, Sergio
    Ugliengo, Piero
    LANGMUIR, 2009, 25 (04) : 2188 - 2198
  • [2] A B3LYP study for the adsorption and catalytic ability of BF3 on NiO(001) surface
    Wang, WF
    Zhang, YF
    Ding, KN
    Li, JQ
    JOURNAL OF FLUORINE CHEMISTRY, 2005, 126 (11-12) : 1463 - 1466
  • [3] Revealing Hydroxyapatite Nanoparticle Surface Structure by CO Adsorption: A Combined B3LYP and Infrared Study
    Chiatti, Fabio
    Corno, Marta
    Sakhno, Yuriy
    Martra, Gianmario
    Ugliengo, Piero
    JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 117 (48): : 25526 - 25534
  • [4] Glycine Adsorption at Nonstoichiometric (010) Hydroxyapatite Surfaces: A B3LYP Study
    Jimenez-Izal, Elisa
    Chiatti, Fabio
    Corno, Marta
    Rimola, Albert
    Ugliengo, Piero
    JOURNAL OF PHYSICAL CHEMISTRY C, 2012, 116 (27): : 14561 - 14567
  • [5] Hydrophobic Behavior of Dehydroxylated Silica Surfaces: A B3LYP Periodic Study
    Tosoni, Sergio
    Civalleri, Bartolomeo
    Ugliengo, Piero
    JOURNAL OF PHYSICAL CHEMISTRY C, 2010, 114 (47): : 19984 - 19992
  • [6] The B3LYP hybrid density functional study on solids
    Chen Z.-Y.
    Yang J.-L.
    Frontiers of Physics in China, 2006, 1 (3): : 339 - 343
  • [7] Interaction of glycine with isolated hydroxyl groups at the silica surface: First principles B3LYP periodic simulation
    Rimola, Albert
    Sodupe, Mariona
    Tosoni, Sergio
    Civalleri, Bartolomeo
    Ugliengo, Piero
    LANGMUIR, 2006, 22 (15) : 6593 - 6604
  • [8] Role of dispersive interactions in the CO adsorption on MgO(001): periodic B3LYP calculations augmented with an empirical dispersion term
    Civalleri, Bartolomeo
    Maschio, Lorenzo
    Ugliengo, Piero
    Zicovich-Wilson, Claudio M.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2010, 12 (24) : 6382 - 6386
  • [9] Vibrational features of phospho-silicate glasses: Periodic B3LYP simulations
    Corno, Marta
    Pedone, Alfonso
    CHEMICAL PHYSICS LETTERS, 2009, 476 (4-6) : 218 - 222
  • [10] On protonation and methylation of benzene: A B3LYP DFT based study
    Sarkar, Sonali
    Shil, Suranjan
    Paul, Satadal
    Misra, Anirban
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2009, 916 (1-3): : 154 - 158