首页> 外文期刊>The Journal of Chemical Thermodynamics >Heat capacities and derived thermodynamic properties of lithium,sodium,and potassium disilicates from T=(5 to 350)K in both vitreous and crystalline states
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Heat capacities and derived thermodynamic properties of lithium,sodium,and potassium disilicates from T=(5 to 350)K in both vitreous and crystalline states

机译:在玻璃态和结晶态下,T =(5-350)K的硅酸锂,钠和钾的热容和导出的热力学性质

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摘要

Cryogenic heat capacities determined by equilibrium adiabatic calorimetry from T=(6 to 350)K on Li,Na,and K disilicates in both crystalline and vitreous phases are adjusted to end member composition and the vitreous/crystal difference ascertained.The thermophys-ical properties of these and related phases are estimated,compared,and updated.The values at T= 298.15 K of {S°(T)- S°(0)}/R for stoichiometric compositions of alkali disilicate(M2O·2SiO2):vitreous,crystal:Li,16.30,14.65;Na,20.67,19.47;and K,23.26,23.00.Entropy differences confirm greater disorder in the vitreous compounds compared with the crystalline compounds.The entropy data also show that disorder increases with decreasing atomic mass of the alkali ion.
机译:通过平衡绝热法在Li,Na和K二硅酸盐上在晶相和玻璃相中的T =(6-350)K平衡绝热法测定低温热容,以调整端成员组成并确定玻璃/晶体差。估算,比较和更新这些相和相关相。对于碱金属二硅酸盐(M2O·2SiO2):化学计量组成的{S°(T)-S°(0)} / R,在T = 298.15 K时,值为晶体:Li,16.30,14.65; Na,20.67,19.47;和K,23.26,23.00。熵差异证实玻璃态化合物的结晶度比结晶化合物大。碱离子。

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