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Thermodynamic Assessment of P_2O_5

机译:P_2O_5的热力学评估

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摘要

All the thermodynamic property data and phase diagrams related to solid and liquid P_2O_5 were critically evaluated and optimized to obtain the best set of Gibbs energies for all phases. Confusion in literature data due to the very sluggish nature of the reactions involving P_2O_5 was resolved. The Gibbs energies of O- and O'-P_2O_5 were evaluated for the first time based on the phase stability against gas. The Gibbs energy of liquid H-P_2O_5, liquid O-P_2O_5, and liquid O'-P_2O_5 were also properly evaluated for the first time based on the metastable and stable vapor pressures. The calculated triple points of H-P_2O_5, O-P_2O-5, and O'-P_2O_5 are 420℃ and 4.600 bar, 575℃ and 0.805 bar, and 580℃ and 0.774 bar, respectively. The calculated polymorphic transition point between O-P_2O_5 and O'-P_2O_5 is located at 65℃ and 0.001 bar.
机译:严格评估和优化了与固体和液体P_2O_5相关的所有热力学性质数据和相图,以获得所有相的最佳吉布斯能集。由于涉及P_2O_5的反应非常缓慢,解决了文献数据混乱的问题。基于对气体的相稳定性,首次评估了O-和O'-P_2O_5的吉布斯能。首次基于亚稳态和稳定的蒸气压,对液态H-P_2O_5,液态O-P_2O_5和液态O'-P_2O_5的吉布斯能进行了适当的评估。 H-P_2O_5,O-P_2O-5和O'-P_2O_5的计算三点分别为420℃和4.600 bar,575℃和0.805 bar,以及580℃和0.774 bar。计算出的O-P_2O_5与O'-P_2O_5之间的多晶型转变点位于65℃和0.001 bar。

著录项

  • 来源
    《Journal of the American Ceramic Society》 |2012年第11期|3665-3672|共8页
  • 作者

    In-Ho Jung; Pierre Hudon;

  • 作者单位

    Department of Mining and Materials Engineering, McGill University, Montreal, Quebec H3A 0C5, Canada;

    Department of Mining and Materials Engineering, McGill University, Montreal, Quebec H3A 0C5, Canada;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

  • 入库时间 2022-08-17 13:38:59

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