C5305 Computational Thermodynamics

Faculty of Science
Spring 2014
Extent and Intensity
2/0. 2 credit(s) (plus 2 credits for an exam). Recommended Type of Completion: zk (examination). Other types of completion: k (colloquium).
Teacher(s)
doc. Mgr. Jana Pavlů, Ph.D. (lecturer)
prof. RNDr. Jan Vřešťál, DrSc. (lecturer)
Guaranteed by
prof. RNDr. Jan Vřešťál, DrSc.
Department of Chemistry – Chemistry Section – Faculty of Science
Supplier department: Department of Chemistry – Chemistry Section – Faculty of Science
Timetable
Tue 14:00–15:50 C12/311
Prerequisites
Physical chemistry I. and II. (C3140, C4020). Knowledge to deal with PC.
Course Enrolment Limitations
The course is also offered to the students of the fields other than those the course is directly associated with.
fields of study / plans the course is directly associated with
Course objectives
Main aims of the course are: - understanding of the base of calculation of phase equilibria in various systems;
- retrieving of the knowledge of experimental methods necessary for successful calculation of phase diagrams;
- retrieving of the knowledge of theoretical methods for modeling of Gibbs energy of phases;
- gaining the information how to assess literature data and perform optimization of them together with experimental and theoretical information;
- creating consistent database for successful prediction of stable equilibrium state for industrial application;
At the end of the course, students should be able to calculate phase diagrams and use them for solution of practical applications.
Syllabus
  • 1. Introduction: Computational thermodynamics, past and present of CALPHAD technique.Thermodynamic basis: laws of thermodynamics, functions of state, equilibrium conditions, vibrational heat capacity, statistical thermodynamics.
  • 2. Crystallography: connection of thermodynamics with crystallography, crystal symmetry, crystal structures, sublattice modeling, chemical ordering. Equilibrium calculations: minimizing of Gibbs energy, equilibrium conditions as a set of equations, global minimization of Gibbs energy, driving force for a phase.
  • 3. Phase diagrams: definition and types, mapping a phase diagram, implicitly defined functions and their derivatives. Optimization methods: the principle of the least-squares method, the weighting factor. Marquardt’s algorithm.
  • 4. Sources of thermodynamic data: first principles calculations, the density functional theory and its approximations, DFT results at 0 K, going to higher temperatures. Experimental data used for the optimization, calorimetry, galvanic cells, vapor pressure, equilibria with gases of known activity.
  • 5. Sources of phase equilibrium data: thermal analysis, quantitative metallography,microprobe measurements, two-phase tie-lines, X-ray, electron and neutron diffraction.
  • 6. Models for the Gibbs energy: general form of Gibbs-energy model, temperature and pressure dependencies, metastable states, variables for composition dependence.
  • 7. Models for the Gibbs energy: modeling particular physical phenomena, models for the Gibbs energy of solutions, compound-energy formalism, the ideal-substitutional-solution model, regular-solution model.
  • 8 .Models for the excess Gibbs energy: Gibbs energy of mixing, the binary excess contribution to multicomponent systems, the Redlich-Kister binary excess model, higher-order excess contributions: Muggianu, Kohler, Colinet and Toop.
  • 9. Models for the excess Gibbs energy: associate-solution model, quasi-chemical model, cluster-variation method, modeling using sublattices: models using two sublattices.
  • 10. Models for the excess Gibbs energy: models with three or more sublattices, models for phases with order-disorder transitions Gibbs energy for phases that never disorder, models for liquids, chemical reactions and models.
  • 11. Assessment methodology: literature searching, modeling of the Gibbs energy for each phase, solubility, thermodynamic data, miscibility gaps, modeling terminal phases.
  • 12. Assessment methodology: modeling intermediate phases, crystal-structure information, compatibility of models, thermodynamic information, determining adjustable parameters, decisions to be made during assessment, checking results of optimization and publishing it.
  • 13. Creating thermodynamic databases: unary data, model compatibility, naming of phases,validation of databases, nano-materials in structure alloys and lead-free solders.Examples using databases: Sigma-Phase Formation in Ni-based anti corrosion Superalloys,Intermetallic Phases in Lead-Free Soldering, Equilibria with Laves Phases for aircraft engines.
Literature
  • Computational Thermodynamics. The Calphad Method. Hans Leo Lucas, Suzana G.Fries, Bo Sundman: Cambridge Univ.Press, 2007, 312 s., ISBN 978-0-521-86811-2.
  • SAUNDERS, Nigel and Peter A. MIODOWNIK. Calphad :calculation of phase diagrams : a comprehensive guide. Online. Oxford: Pergamon, 1998. xvi, 479 s. ISBN 0-08-042129-6. [citováno 2024-04-23] info
Teaching methods
Lectures focused to practical application in calculations of phase diagrams.
Assessment methods
Individual homework: calculation of one phase diagram, Oral exam
Language of instruction
English
Further Comments
Study Materials
The course is also listed under the following terms Spring 2011 - only for the accreditation, Spring 2010, Spring 2011, Spring 2012, spring 2012 - acreditation, Spring 2013, Spring 2015, Spring 2017, Spring 2020, Spring 2021, Spring 2022, Spring 2023, Spring 2024, Spring 2025.
  • Enrolment Statistics (Spring 2014, recent)
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