Thermodynamic properties calculation of perrhenates and their application in the simulation of sample pretreatment for the chemical analysis

Q4 Chemistry Analitika i Kontrol Pub Date : 2019-12-18 DOI:10.15826/analitika.2019.23.4.015
O. Melchakova, P. Zaitceva, A. Maiorova, T. Kulikova, N. Pechishcheva, K. Shunyaev
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引用次数: 1

Abstract

Thermodynamic properties, namely standard molar enthalpy of formation (Δ H f ° 298 ), standard molar entropy ( S ° 298 ), and temperature dependence of heat capacity ( С р ( Т )) of crystalline metal perrhenates, were assessed by the semi-empirical methods. In this work, Δ H f ° 298 , S ° 298 and coefficients a , b and c for C p = а + 0.001× b × T + 10 5 × c × T  – 2 equation were calculated using several methods and averaged. These thermodynamic properties were calculated for the following perrhenates metals: Li, N, K, Rb, Cs, Cu, Ba, Fe, Ca, Cd, Co, Mg, Mn, Pb, Sr, Zn, Al, Crи Fe. The calculated values of the thermodynamic properties were in good accordance with the known literature data. New data were applied to the thermodynamic simulation of rhenium-containing sample pretreatment processes for the chemical analysis. The thermodynamic simulation of the sintering sample with the magnesium oxide with/without oxidizing agents was carried out using HSC 6.1 software with new data about the perrhenates. According to the calculated results, the addition of the oxidizing agent (NaNO 3 or K 2 S 2 O 7 ) to the magnesium oxide was needed and its presence ensured the rhenium transition into the solution without losses. In this case, rhenium was present at the temperature of the sintering predominantly as NaReO 4 c or KReO 4 c . Calculation results and estimation of perrhenates thermodynamic properties could be used for the thermodynamic simulation of different processes as well as in analytical chemistry and in metallurgy. Keywords : perrhenates, thermodynamic properties, thermodynamic simulation, sintering, oxidizing agent, rhenium (Russian)  DOI: http://dx.doi.org/10.15826/analitika.2019.23.4.015 O.V. Melchakova 1 , P.V. Zaitceva 1 , A.V. Maiorova 1,2 ,  T.V. Kulikova 1,2 , N.V. Pechishcheva 1 , K.Yu. Shunyaev 1,2 1 Institute of Metallurgy of the Ural Branch of the Russian academy of Sciences,  101, Amundsen street, Ekaterinburg, 620016, Russian Federation, 2 Ural Federal University named after the first President of Russia B.N. Yeltsin, 19, Mira street, Ekaterinburg, 620002, Russian Federation
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高铼酸盐的热力学性质计算及其在化学分析样品预处理模拟中的应用
通过半经验方法评估了结晶金属高铼酸盐的热力学性质,即标准摩尔生成焓(ΔH f°298)、标准摩尔熵(S°298)和热容的温度依赖性(Ср(Т))。在这项工作中,使用几种方法计算了c p=а+0.001×b×T+10 5×c×T–2方程的ΔH f°298、S°298和系数a、b和c,并进行了平均。计算了下列高铼酸盐金属的热力学性质:Li、N、K、Rb、Cs、Cu、Ba、Fe、Ca、Cd、Co、Mg、Mn、Pb、Sr、Zn、Al、CrиFe。热力学性质的计算值与已知文献数据完全一致。将新数据应用于化学分析中含铼样品预处理过程的热力学模拟。使用HSC 6.1软件,利用有关高铼酸盐的新数据,对含有氧化镁和/或不含有氧化剂的烧结样品进行了热力学模拟。根据计算结果,氧化剂(NaNO3或K2S2O7)需要添加到氧化镁中,其存在确保了铼在没有损失的情况下过渡到溶液中。在这种情况下,铼在烧结温度下主要以NaReO4 c或KReO4 c的形式存在。高铼酸盐热力学性质的计算结果和估计可用于不同过程的热力学模拟,也可用于分析化学和冶金。关键词:高铼酸盐,热力学性质,热力学模拟,烧结,氧化剂,铼(俄罗斯)DOI:http://dx.doi.org/10.15826/analitika.2019.23.4.015O.V.Melchakova 1,P.V.Zaitceva 1,A.V.Maiorova 1,2,T.V.Kulikova 1,2,N.V.Pechishcheva 1,K.Yu.Shunyaev 1,2 1俄罗斯科学院乌拉尔分院冶金研究所,地址:101,Amundsen street,Ekaterinburg,620016,俄罗斯联邦,2以俄罗斯第一任总统叶利钦命名的乌拉尔联邦大学,地址:19,Mira street,叶卡捷琳堡,620002,俄罗斯联邦
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来源期刊
Analitika i Kontrol
Analitika i Kontrol Chemistry-Analytical Chemistry
CiteScore
0.90
自引率
0.00%
发文量
15
期刊介绍: Analitika i Kontrol is a scientific journal covering theoretical and applied aspects of analytical chemistry and analytical control, published since autumn 1997. Founder and publisher of the journal is the Ural Federal University named after the first President of Russia Boris Yeltsin (UrFU, Ekaterinburg).
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