João Paulo Viana, Allan Amendola Santos, Rogério Navarro Correia de Siqueira
{"title":"化学与冶金工程课程热力学教学的计算工具","authors":"João Paulo Viana, Allan Amendola Santos, Rogério Navarro Correia de Siqueira","doi":"10.1002/cae.70055","DOIUrl":null,"url":null,"abstract":"<p>Thermodynamics is considered, among many engineering students, a very difficult branch of physics, especially regarding phase equilibria modeling, which usually often requires the use of commercial software and/or complex algorithms, rarely available for the general public. The present article provides new and simple Python numerical codes for calculating condensed phase equilibria, using pure metals and an alloy (Cu–Ni) as example, for a validity and consistency check, results were compared with both literature data and Thermo-Calc software's simulations. All parameters for computing pure metal's molar Gibbs energies and chemical activities for liquid and solid solutions were extracted from SSOL3 (SGTE) database. Regarding the pure metals (Bi, Cu, Nb, Ni, Pd, Pt, Sb, Ta, and Th), excellent agreement with literature values has been achieved in all cases, also including the solid–solid transition found for thorium. Regarding the Cu–Ni alloy phase equilibrium behavior, the proposed algorithm has also resulted in a quantitative agreement with literature experimental data and equilibrium liquidus temperatures and solid phase compositions calculated with Thermo-Calc software together with the SSOL2 database. The authors believe that the proposed algorithms could be of valuable use as teaching tools in metallurgical or chemical engineering courses, for example, through computational exercises to predict equilibrium conditions (transition temperatures, phase compositions) and or thermodynamic properties (molar Gibbs energy, enthalpy, and entropy), as exemplified by the activities proposed in the two exercise lists provided as Supporting Information. It is important to note that, although only metallic systems have been explored as examples, the same logic and thermodynamic principles can be applied to other phase equilibria problems involving inorganic condensed phases, for which accurate molar Gibbs energy models can be constructed or obtained from reliable databases.</p>","PeriodicalId":50643,"journal":{"name":"Computer Applications in Engineering Education","volume":"33 4","pages":""},"PeriodicalIF":2.0000,"publicationDate":"2025-06-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/cae.70055","citationCount":"0","resultStr":"{\"title\":\"Computational Tools for Thermodynamic Teaching in Chemical and Metallurgical Engineering Courses\",\"authors\":\"João Paulo Viana, Allan Amendola Santos, Rogério Navarro Correia de Siqueira\",\"doi\":\"10.1002/cae.70055\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>Thermodynamics is considered, among many engineering students, a very difficult branch of physics, especially regarding phase equilibria modeling, which usually often requires the use of commercial software and/or complex algorithms, rarely available for the general public. The present article provides new and simple Python numerical codes for calculating condensed phase equilibria, using pure metals and an alloy (Cu–Ni) as example, for a validity and consistency check, results were compared with both literature data and Thermo-Calc software's simulations. All parameters for computing pure metal's molar Gibbs energies and chemical activities for liquid and solid solutions were extracted from SSOL3 (SGTE) database. Regarding the pure metals (Bi, Cu, Nb, Ni, Pd, Pt, Sb, Ta, and Th), excellent agreement with literature values has been achieved in all cases, also including the solid–solid transition found for thorium. Regarding the Cu–Ni alloy phase equilibrium behavior, the proposed algorithm has also resulted in a quantitative agreement with literature experimental data and equilibrium liquidus temperatures and solid phase compositions calculated with Thermo-Calc software together with the SSOL2 database. The authors believe that the proposed algorithms could be of valuable use as teaching tools in metallurgical or chemical engineering courses, for example, through computational exercises to predict equilibrium conditions (transition temperatures, phase compositions) and or thermodynamic properties (molar Gibbs energy, enthalpy, and entropy), as exemplified by the activities proposed in the two exercise lists provided as Supporting Information. It is important to note that, although only metallic systems have been explored as examples, the same logic and thermodynamic principles can be applied to other phase equilibria problems involving inorganic condensed phases, for which accurate molar Gibbs energy models can be constructed or obtained from reliable databases.</p>\",\"PeriodicalId\":50643,\"journal\":{\"name\":\"Computer Applications in Engineering Education\",\"volume\":\"33 4\",\"pages\":\"\"},\"PeriodicalIF\":2.0000,\"publicationDate\":\"2025-06-02\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://onlinelibrary.wiley.com/doi/epdf/10.1002/cae.70055\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Computer Applications in Engineering Education\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://onlinelibrary.wiley.com/doi/10.1002/cae.70055\",\"RegionNum\":3,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computer Applications in Engineering Education","FirstCategoryId":"5","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/cae.70055","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS","Score":null,"Total":0}
Computational Tools for Thermodynamic Teaching in Chemical and Metallurgical Engineering Courses
Thermodynamics is considered, among many engineering students, a very difficult branch of physics, especially regarding phase equilibria modeling, which usually often requires the use of commercial software and/or complex algorithms, rarely available for the general public. The present article provides new and simple Python numerical codes for calculating condensed phase equilibria, using pure metals and an alloy (Cu–Ni) as example, for a validity and consistency check, results were compared with both literature data and Thermo-Calc software's simulations. All parameters for computing pure metal's molar Gibbs energies and chemical activities for liquid and solid solutions were extracted from SSOL3 (SGTE) database. Regarding the pure metals (Bi, Cu, Nb, Ni, Pd, Pt, Sb, Ta, and Th), excellent agreement with literature values has been achieved in all cases, also including the solid–solid transition found for thorium. Regarding the Cu–Ni alloy phase equilibrium behavior, the proposed algorithm has also resulted in a quantitative agreement with literature experimental data and equilibrium liquidus temperatures and solid phase compositions calculated with Thermo-Calc software together with the SSOL2 database. The authors believe that the proposed algorithms could be of valuable use as teaching tools in metallurgical or chemical engineering courses, for example, through computational exercises to predict equilibrium conditions (transition temperatures, phase compositions) and or thermodynamic properties (molar Gibbs energy, enthalpy, and entropy), as exemplified by the activities proposed in the two exercise lists provided as Supporting Information. It is important to note that, although only metallic systems have been explored as examples, the same logic and thermodynamic principles can be applied to other phase equilibria problems involving inorganic condensed phases, for which accurate molar Gibbs energy models can be constructed or obtained from reliable databases.
期刊介绍:
Computer Applications in Engineering Education provides a forum for publishing peer-reviewed timely information on the innovative uses of computers, Internet, and software tools in engineering education. Besides new courses and software tools, the CAE journal covers areas that support the integration of technology-based modules in the engineering curriculum and promotes discussion of the assessment and dissemination issues associated with these new implementation methods.