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2024 | Buch

Thermodynamics of Crystalline Materials

From Nano to Macro

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Über dieses Buch

This book provides expert treatment of the use of the Calphad calculations for the study of crystal structures and thermodynamics relationships in phase diagram determination. After a short review of the relationships between crystal structures and the thermodynamics of materials, including all possible phase transformations, the book proceeds to a brief discussion of the methods for solving the stability hierarchy of different phases. Coverage includes both theoretical calculations and experimental methods based on classical thermodynamics, with emphasis on the latter. The experimental approach is mainly carried out using heat-exchange data associated with the transition of one form into another. It is demonstrated that the crystallographic properties must be associated with the phase transformations and should be taken into account. The role of X-ray crystallography therein is also discussed. Readers interested in carrying out related research will appreciate the detailed discussion and critical analysis of key results obtained by the author and his colleagues over the past five years.

Inhaltsverzeichnis

Frontmatter
Chapter 1. General Considerations on Crystallography: Elements of Crystallography and Their Use in Thermodynamics of Phases
Abstract
Crystallography is the science that studies the atomic structures of materials. First of all, it is an application of vector geometry in solid-state physics.
Jean-Claude Tedenac
Chapter 2. Thermodynamics of Materials and Basis
Abstract
The main interest in thermodynamics of materials is presently understandable by a global approach to the phase diagrams, phase equilibria and phase stabilities.
Jean-Claude Tedenac
Chapter 3. Assessment of a Multicomponent System: The Ternary Space Model
Jean-Claude Tedenac
Chapter 4. The CALPHAD Methodology: A Guide
Abstract
The modern approach to thermodynamics and phase diagrams is presently based on the CALPHAD method.
Jean-Claude Tedenac
Chapter 5. Ab Initio Calculations in the CALPHAD Methodology, the Quantic Simulations: Slight Description and Use in CALPHAD
Abstract
Numerical simulations have won a nice place in the physical sciences.
Jean-Claude Tedenac
Backmatter
Metadaten
Titel
Thermodynamics of Crystalline Materials
verfasst von
Jean-Claude Tedenac
Copyright-Jahr
2024
Electronic ISBN
978-3-030-99027-5
Print ISBN
978-3-030-99026-8
DOI
https://doi.org/10.1007/978-3-030-99027-5

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