Phase diagrams are used in materials research and engineering to understand the interrelationship between composition, microstructure and process conditions. In complex systems, computational methods such as CALPHAD are employed to model thermodynamic properties for each phase and simulate multicomponent phase behavior. Written by recognized experts in the field, this is an introductory guide to the CALPHAD method, providing a theoretical and practical approach. Building on core thermodynamic principles, this 2007 book applies crystallography, first principles methods and experimental data to computational phase behavior modeling using the CALPHAD method. With a chapter dedicated to creating thermodynamic databases, the reader will be confident in assessing, optimizing and validating complex thermodynamic systems alongside database construction and manipulation. Several case studies put the methods into a practical context, making this suitable for use on advanced materials design and engineering courses and an invaluable reference to those using thermodynamic data in their research or simulations.
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雖然看起來像是物理書，其實主要是對材料學有用，隻懂物理是很難看懂這本書的。對於現代CALPHAD方法給齣瞭很好的總結和拓展。
评分雖然看起來像是物理書，其實主要是對材料學有用，隻懂物理是很難看懂這本書的。對於現代CALPHAD方法給齣瞭很好的總結和拓展。
评分雖然看起來像是物理書，其實主要是對材料學有用，隻懂物理是很難看懂這本書的。對於現代CALPHAD方法給齣瞭很好的總結和拓展。
评分雖然看起來像是物理書，其實主要是對材料學有用，隻懂物理是很難看懂這本書的。對於現代CALPHAD方法給齣瞭很好的總結和拓展。
评分雖然看起來像是物理書，其實主要是對材料學有用，隻懂物理是很難看懂這本書的。對於現代CALPHAD方法給齣瞭很好的總結和拓展。
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