Comparison of local structure between Mg/Mn-doped natural and synthetic hydroxyapatites by X-ray absorption spectroscopy

被引:9
作者
Bootchanont, Atipong [1 ]
Wechprasit, Tirapat [1 ]
Areesamarn, Noorhaida [1 ]
Pholprom, Rattanawadee [1 ]
Hwangphon, Thiritsara [1 ]
Temprom, Likit [2 ]
Amonpattaratkit, Penphitcha [3 ]
Klysubun, Wantana [3 ]
Yimnirun, Rattikorn [4 ]
机构
[1] Rajamangala Univ Technol Thanyaburi, Fac Sci & Technol, Div Phys, Pathum Thani 12110, Thailand
[2] Khon Kaen Univ, Fac Sci, Mat Sci & Nanotechnol Program, Khon Kaen 40002, Thailand
[3] Synchrotron Light Res Inst, Nakhon Ratchasima 30000, Thailand
[4] Vidyasirimedhi Inst Sci & Technol VISTEC, Sch Energy Sci & Engn, Rayong 21210, Thailand
关键词
Natural hydroxyapatite; Local structure; XANES;
D O I
10.1016/j.radphyschem.2020.109075
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
The natural hydroxyapatites were extracted from fish bone. In the extracted process, Mg and Mn were added in hydroxyapatite. In addition, Mg/Mn-doped hydroxyapatites were synthesized by sol-gel combustion method. This study compared local sites of Mg and Mn in natural and synthetic hydroxyapatites. The crystal and local structures were investigated by x-ray diffraction (XRD) and x-ray absorption spectroscopy (XAS) technique, respectively. For Mg-added, the results indicate that Mg2+ for the both natural and synthetic hydroxyapatites, but they form MgO structure and rather substitute on Ca site in CaO structure, respectively. For Mn-added, the results indicate Mn4+ for synthetic HAp and mixture ion of Mn3+ and Mn4+ for natural HAp. The calculated XANES spectra show that Mn is formed to Ca3Mn2O7 structure in Mn-doped synthetic HAp and the mixture phase between CaMn2O4 and Ca3Mn2O7 for natural HAp.
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页数:5
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