K2O-CaO-P2O5磷酸盐玻璃的结构、热物理性能研究

IF 2.4 Q3 CHEMISTRY, MULTIDISCIPLINARY Moroccan Journal of Chemistry Pub Date : 2021-02-14 DOI:10.48317/IMIST.PRSM/MORJCHEM-V9I2.22505
M. E. Moudane
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引用次数: 2

摘要

采用熔融淬火方法合成了50 P 2 O 5-xCaO-(50-x)K2 O(x=0,10,20,30和40 mol%)组成的玻璃。通过X射线衍射(XRD)和差示扫描量热法(DSC)证实了所制备的材料的无定形特性。还进行了傅立叶变换红外光谱(FT-IR)和拉曼光谱,以确定具有该组成的玻璃材料的结构网络演变。此外,还考察了玻璃态磷酸盐体系的物理性质,如密度和摩尔体积。结果表明,随着CaO含量的增加,磷酸盐玻璃的摩尔体积减小,密度和转变温度升高。FTIR和拉曼光谱分析证明了取代P-O-K键的P-O-Ca键的形成以及磷酸盐链的解聚。P-O-Ca键的形成与玻璃化转变温度(Tg)、摩尔体积(Vm)和密度(ρ)的变化有关。前一种键是Ca2+部分玻璃形成能力的来源。此外,使用扫描电子显微镜(SEM)技术对表面形态特征进行了分析。
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Structural study, thermal and physical properties of K2O-CaO-P2O5 phosphate glasses
Glasses of 50P 2 O 5 -xCaO-(50-x)K 2 O  (x= 0, 10, 20, 30, and 40 mol %) compositions were synthesized using the melt-quench procedure. The amorphous character of the prepared material was confirmed by X-ray diffraction (XRD) and Differential Scanning Calorimetry (DSC). Fourier Transform Infra-Red (FT-IR) and Raman spectroscopy are also carried out in order to determine the structural network evolution of the glassy materials with the composition. Besides, the physical properties of the glassy phosphate system were examined such as density and molar volume. The results showed that the increase of CaO content in phosphate glasses diminish the molar volume and raise the density and transition temperature. FTIR and Raman spectroscopy analysis demonstrate the formation of P-O-Ca bonds that substitute P-O-K bonds and the depolymerization of the phosphate chains. The formation of P-O-Ca bonds is in accordance with variations of glass transition temperature, (Tg), molar volume (Vm) and density (ρ). The former bonds are the origin of the partial glass-forming ability of Ca 2+ . In addition, an analysis of the surface morphology features was conducted using a Scanning Electron Microscopy (SEM) technique.
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来源期刊
Moroccan Journal of Chemistry
Moroccan Journal of Chemistry CHEMISTRY, MULTIDISCIPLINARY-
CiteScore
3.40
自引率
9.10%
发文量
0
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