Computational thermochemistry: From its early Calphad days to a cost-effective role in materials development and processing

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

Volumn 25, Issue 2, 2001, Pages 163-174

  Spencer, P J ^a  

^a The Spencer Group   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMISTRY; COMPUTER AIDED SOFTWARE ENGINEERING; COST EFFECTIVENESS; CRYSTAL LATTICES; MATERIALS SCIENCE; PHASE EQUILIBRIA; PHYSICAL VAPOR DEPOSITION; PROCESSING; PRODUCT DESIGN; PRODUCT DEVELOPMENT;

COMPUTATIONAL THERMOCHEMISTRY; LATTICE STABILITY; MATERIALS DESIGN;

THERMODYNAMICS;

EID: 0035354627     PISSN: 03645916     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0364-5916(01)00040-2     Document Type: Article

References (31)

1. Computer simulations from thermodynamic data: Materials Production and Development
2. Ringberg workshop on applications of computational thermodynamics, joint report from group 4 (use of thermodynamic software in process modelling) and group 5 (new applications of thermodynamic calculations)