Modeling of molar volume for the Ni–Al γ/γ′ binary phases within the framework of CALPHAD method
Author:
Funder
Shanghai Polytechnic University School-level
Publisher
Elsevier BV
Subject
Computer Science Applications,General Chemical Engineering,General Chemistry
Reference50 articles.
1. Modeling of lattice parameter in the Ni-Al system;Wang;Metall. Mater. Trans.,2004
2. Assessments of molar volume and thermal expansion for selected bcc, fcc and hcp metallic elements;Lu;Calphad,2005
3. Molar volumes of Al, Li, Mg and Si;Hallstedt;Calphad,2007
4. Modeling of the molar volume of the solution phases in the Al–Cu–Mg system;Huang;Calphad,2015
5. Assessments of molar volumes of Co-, Ni- and Ti- related bcc and fcc phases;Xiong;Calphad,2019
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