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首页> 外文期刊>Journal of Solid State Chemistry >Synergistic use of Knudsen effusion quadrupole mass spectrometry, solid-state galvanic cell and differential scanning calorimetry for thermodynamic studies on lithium aluminates
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Synergistic use of Knudsen effusion quadrupole mass spectrometry, solid-state galvanic cell and differential scanning calorimetry for thermodynamic studies on lithium aluminates

机译:努森渗流四极杆质谱,固态原电池和差示扫描量热法协同使用用于铝酸锂的热力学研究

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Three ternary oxides LiAl5O8(s), LiAlO2(s) and Li5AlO4(s) in the system Li-Al-O were prepared by solid-state reaction route and characterized by X-ray powder diffraction method. Equilibrium partial pressure of CO2(g) over the three-phase mixtures {LiAl5O8(s)+Li2CO3(s)+5Al(2)O(3)(s)}, {LiAl5O8(s)+5LiAlO(2)(s)+2Li(2) CO3(s)} and {LiAlO2(s)+Li5AlO4(s)+2Li(2)CO(3)(s)} were measured using Knudsen effusion quadrupole mass spectrometry (KEQMS). Solid-state galvanic cell technique based on calcium fluoride electrolyte was used to determine. the standard molar Gibbs energies of formations of these aluminates. The standard molar Gibbs energies of formation of these three aluminates calculated from KEQMS and galvanic cell measurements were in good agreement. Heat capacities of individual ternary oxides were measured from 127 to 868 K using differential scanning calorimetry. Thermodynamic tables representing the values of Delta H-f(0)(298.15 K), S-0(298.15 K) S-0(T), C-p(0)(T) H-0(T) {H-0(T)-H-0(298.15 K)}, G(0)(T) Delta H-f(0)(T) Delta(f)G(0)(T) and free energy function (fef) were constructed using second law analysis and FACTSAGE thermo-chemical database software.
机译:通过固相反应路线制备了Li-Al-O体系中的三种三元氧化物LiAl5O8,LiAlO2和Li5AlO4,并通过X射线粉末衍射法对其进行了表征。三相混合物{LiAl5O8(s)+ Li2CO3(s)+ 5Al(2)O(3)(s)},{LiAl5O8(s)+ 5LiAlO(2)(s)上的平衡分压} + 2Li(2)CO3}和{LiAlO2(s)+ Li5AlO4(s)+ 2Li(2)CO(3)(s)}使用Knudsen渗流四极质谱(KEQMS)测量。确定了基于氟化钙电解质的固态原电池技术。这些铝酸盐形成的标准摩尔吉布斯能量。由KEQMS计算得出的这三种铝酸盐的标准摩尔吉布斯能量与原电池测量值吻合得很好。使用差示扫描量热法测量了各个三元氧化物的热容,从127到868K。代表Delta Hf(0)(298.15 K),S-0(298.15 K)S-0(T),Cp(0)(T)H-0(T){H-0(T)值的热力学表-H-0(298.15 K)},G(0)(T)Delta Hf(0)(T)Delta(f)G(0)(T)和自由能函数(fef)使用第二定律分析构造, FACTSAGE热化学数据库软件。

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