[图书][B] Computational thermodynamics: the Calphad method
H Lukas, SG Fries, B Sundman - 2007 - dl.acm.org
Phase diagrams are used in materials research and engineering to understand the
interrelationship between composition, microstructure and process conditions. In complex …
interrelationship between composition, microstructure and process conditions. In complex …
Modified embedded atom method potential for Al, Si, Mg, Cu, and Fe alloys
A set of modified embedded-atom method (MEAM) potentials for the interactions between Al,
Si, Mg, Cu, and Fe was developed from a combination of each element's MEAM potential in …
Si, Mg, Cu, and Fe was developed from a combination of each element's MEAM potential in …
An assessment of the entire Al–Fe system including D03 ordering
B Sundman, I Ohnuma, N Dupin, UR Kattner, SG Fries - Acta Materialia, 2009 - Elsevier
The Al–Fe system is important for many alloys and the new interest in iron aluminides makes
it necessary to improve the modeling of the different ordered forms on the body-centered …
it necessary to improve the modeling of the different ordered forms on the body-centered …
The Fe–Ni system: Thermodynamic modelling assisted by atomistic calculations
G Cacciamani, A Dinsdale, M Palumbo, A Pasturel - Intermetallics, 2010 - Elsevier
The Fe–Ni system is a key subsystem for several alloys with important applications. It has
been thermodynamically assessed according to the CALPHAD methodology and using 0K …
been thermodynamically assessed according to the CALPHAD methodology and using 0K …
Thermodynamic calculation on the stability of (Fe, Mn) 3AlC carbide in high aluminum steels
KG Chin, HJ Lee, JH Kwak, JY Kang, BJ Lee - Journal of alloys and …, 2010 - Elsevier
A CALPHAD type thermodynamic description for the Fe–Mn–Al–C quaternary system has
been constructed by combining a newly assessed Mn–Al–C ternary description and a partly …
been constructed by combining a newly assessed Mn–Al–C ternary description and a partly …
Thermodynamic modeling and optimization of the Fe–Ni–Ti system
J De Keyzer, G Cacciamani, N Dupin, P Wollants - Calphad, 2009 - Elsevier
A thermodynamic assessment of the ternary Fe–Ni–Ti system together with a partial
reassessment of the binary sub-systems Ni–Ti and Fe–Ti was made following the CALPHAD …
reassessment of the binary sub-systems Ni–Ti and Fe–Ti was made following the CALPHAD …
Assessment of the Fe–Ni–Al system
L Eleno, K Frisk, A Schneider - Intermetallics, 2006 - Elsevier
For the present assessment, the available experimental data from the literature on the Fe–Ni–
Al system was reviewed, to provide reliable information for application-and alloy …
Al system was reviewed, to provide reliable information for application-and alloy …
Thermodynamic properties of the Al–Fe–Ni system acquired via a hybrid approach combining calorimetry, first-principles and CALPHAD
A reaction calorimeter coupled with first-principles calculations was employed to obtain
enthalpies of formation for τ1 (Al9FeNi) and τ2 (Al10Fe3Ni) compounds. The previous …
enthalpies of formation for τ1 (Al9FeNi) and τ2 (Al10Fe3Ni) compounds. The previous …
Structure and magnetism in bcc-based iron-cobalt alloys
The ordering and magnetic properties of bcc-based iron-cobalt alloys have been
investigated as a function of the atomic composition. The different states of ordering in Fe-Co …
investigated as a function of the atomic composition. The different states of ordering in Fe-Co …
Modified embedded-atom method interatomic potentials for Al-Cu, Al-Fe and Al-Ni binary alloys: From room temperature to melting point
Second nearest neighbor modified embedded-atom method (2NN-MEAM) interatomic
potentials are developed for binary aluminum (Al) alloys applicable from room temperature …
potentials are developed for binary aluminum (Al) alloys applicable from room temperature …