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首页> 外文期刊>The Journal of Chemical Thermodynamics >Thermodynamic assessment of the neptunium-oxygen system: Mass spectrometric studies and thermodynamic modelling
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Thermodynamic assessment of the neptunium-oxygen system: Mass spectrometric studies and thermodynamic modelling

机译:n-氧气系统的热力学评估:质谱研究和热力学建模

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Knudsen effusion mass spectrometry measurements on neptunium dioxide are reported in this work, which have allowed to improve the understanding of its vapourization behaviour and solved discrepancies noticed in the literature: the enthalpy of formation of NpO2(g) has been re-assessed and the composition of neptunia at congruent vapourization has been determined at 2262 K. In addition, a thermodynamic model for the neptunium-oxygen system has been developed using the CALPHAD method. The non stoichiometric NpO2-x phase is described herein using the compound energy formalism with ionic constituents (Np3+, Np4+)(1) (O2-, Va)(2), while the liquid phase is represented with the ionic two-sublattice model (Np4+)(P) (O2-, Va(Q-), O)(Q). The reliability and consistency of all optimized Gibbs energies have been verified by calculating the phase equilibria, thermodynamic data, oxygen chemical potential and equilibrium partial pressures. Finally, a number of ill-defined data in the Np-O system have been identified after critical review of the literature and comparison with the present experimental results and CALPHAD model. (C) 2016 The Authors. Published by Elsevier Ltd.
机译:在这项工作中报道了对二氧化un的克努森渗出质谱测量,这有助于增进人们对其二氧化behavior行为的理解,并解决了文献中发现的差异:已重新评估了NpO2(g)的形成焓并对其组成进行了评估。在2262 K下确定了全气化时海ept的最大吸收量。此外,已使用CALPHAD方法开发了n-氧系统的热力学模型。本文使用具有离子成分(Np3 +,Np4 +)(1)(O2-,Va)(2)的化合物能量形式主义描述了非化学计量的NpO2-x相,而液相则用离子二子晶格模型( Np4 +)(P)(O2-,Va(Q-),O)(Q)。通过计算相平衡,热力学数据,氧化学势和平衡分压,已验证了所有优化吉布斯能量的可靠性和一致性。最后,在对文献进行严格审查并与目前的实验结果和CALPHAD模型进行比较之后,已经确定了Np-O系统中许多不确定的数据。 (C)2016作者。由Elsevier Ltd.发布

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