期刊文献+
共找到2篇文章
< 1 >
每页显示 20 50 100
Chemical Analysis of Hydroxyapatite Artificial Bone Powders by Energy Dispersive X-Ray Fluorescence Spectrometry(EDXRF) 被引量:2
1
作者 O.K.Koksal G.Apaydin +4 位作者 E.Cengiz L.Samek i.h.karahan A.Tozar M.Lankosz 《光谱学与光谱分析》 SCIE EI CAS CSCD 北大核心 2018年第8期2645-2649,共5页
Stoichiometric hydroxyapatite(HA)nanoparticles were synthesized by a wet chemical method.Calcium nitrate tetra hydrate used as calcium source and dibasic ammonium phosphate used as phosphorous source.Calcium nitrate t... Stoichiometric hydroxyapatite(HA)nanoparticles were synthesized by a wet chemical method.Calcium nitrate tetra hydrate used as calcium source and dibasic ammonium phosphate used as phosphorous source.Calcium nitrate tetra hydrate and dibasic ammonium phosphate solutions were prepared by dissolving the salts in distilled water.Stoichiometric hydroxyapatite nanoparticles used by artificial bone powders and synthesized by a wet chemical method were analyzed using EDXRF method.The concentrations of K,Ca,Ti,V,Cr,Fe,Ni,Cu,Sr and Pb for artificial bone powders have been determined.Besides,Calcium contents were evaluated according to the agitation time and temperature in the production process. 展开更多
关键词 EDXRF X-ray Tube Elemental analysis HYDROXYAPATITE
在线阅读 下载PDF
Traces of Defects in the Electronic Structure of Porous Ni—Ti Alloys
2
作者 O.M.Ozkendir E.Cengiz +3 位作者 E.Tirasoglu Mehmet Kaya i.h.karahan N.Orhan 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2013年第4期344-348,共5页
The electronic structures of Ni-Ti shape-memory alloy samples were investigated by X-ray absorption fine structure (XAFS) spectroscopy both experimentally and theoretically. In the experimental section, the samples ... The electronic structures of Ni-Ti shape-memory alloy samples were investigated by X-ray absorption fine structure (XAFS) spectroscopy both experimentally and theoretically. In the experimental section, the samples were measured at low temperature to determine the persistent traces of both preheating process and atomic concentration effects on the crystal and electronic structure by X-ray absorption near-edge structure (XANES) spectroscopy. As a second step, the extended-X-ray absorption fine structure (EXAFS) calculations, which are based on different choices of one electron potentials according to Ti coordinations by using the real space multiple scattering method FEFF 8.2 code, were performed. The crystallographic and electronic structures of the porous Ni-Ti alloys were tested at various temperatures ranging from 5 to 1323 K. 展开更多
关键词 Electronic structure Porous Ni-Ti alloys Shape memory effect Transition metals
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部