Infrared Absorption Spectrum of Brushite from First Principles

被引:53
作者
Hirsch, Anna [1 ]
Azuri, Ido [1 ]
Addadi, Lia [2 ]
Weiner, Stephen [2 ]
Yang, Kesong [3 ]
Curtarolo, Stefano [4 ]
Kronik, Leeor [1 ]
机构
[1] Weizmann Inst Sci, Dept Mat & Interfaces, IL-76100 Rehovot, Israel
[2] Weizmann Inst Sci, Dept Biol Struct, IL-76100 Rehovot, Israel
[3] Univ Calif San Diego, Dept Nanoengn, La Jolla, CA 92093 USA
[4] Duke Univ, Ctr Mat Genom Mat Sci Elect Engn Phys & Chem, Durham, NC 27708 USA
关键词
DISPERSION INTERACTIONS; NEUTRON-DIFFRACTION; PHOSPHATE; WATER; DIHYDRATE; CRYSTALS; INSIGHTS; DFT;
D O I
10.1021/cm500650t
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Brushite, CaHPO4 center dot 2H(2)O, is a crystalline hydrated acidic form of calcium phosphate that occurs in both physiological and pathological biomineralization processes. Additionally, it is biocompatible in humans. Several groups have investigated the experimental Fourier transform infrared vibrational spectrum of brushite. These investigations have led to a long-standing debate concerning the correct assignment for a few of the observed frequencies, particularly, the water stretching and libration modes. Here, we perform a comprehensive first principles theoretical investigation of the vibrational spectrum of brushite with calculations based on dispersion-corrected density functional theory. We obtain both the vibrational frequencies, using the frozen phonon approach, and their corresponding peak intensities, based on the Born effective charge tensor. This allows for an unambiguous assignment of all vibrations, including water vibration and libration modes.
引用
收藏
页码:2934 / 2942
页数:9
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