References
-
1
Spencer P A brief history of CALPHAD Calphad 2008 32 1 1 8 10.1016/j.calphad.2007.10.001 URL
http://www.sciencedirect.com/science/article/pii/ S0364591607000764 -
2
Cao W Chen S-L Zhang F Wu K Yang Y Chang Y Schmid-Fetzer R Oates W Oates PANDAT software with PanEngine, PanOptimizer and PanPrecipitation for multi-component phase diagram calculation and materials property simulation Calphad 2009 33 2 328 342 10.1016/j.calphad.2008.08.004 URL
http://www.sciencedirect.com/science/article/pii/S036459160800070 -
3
Andersson J-O Helander T Höglund L Shi P Sundman B Thermo-Calc & DICTRA, computational tools for materials science Calphad 2002 26 2 273 312 10.1016/S0364-5916(02)00037-8
-
4
Bale C Bélisle E Chartrand P Decterov S Eriksson G Hack K Jung I-H Kang Y-B Melançon J Pelton A Robelin C Petersen S FactSage thermochemical software and databases recent developments Calphad 2009 33 2 295 311 10.1016/j.calphad.2008.09.009
-
5
Sundman B Kattner U R Palumbo M Fries S G OpenCalphad – a free thermodynamic software Integr. Mater. Manuf. Innov 2015 4 1 1 10.1186/s40192-014-0029-1
-
6
Cool T Bartol A Kasenga M Modi K García R E Gibbs: Phase equilibria and symbolic computation of thermodynamic properties Calphad 2010 34 4 393 404 10.1016/j.calphad.2010.07.005 URL
http://www.sciencedirect.com/science/article/pii/ S0364591610000507 -
7
Hillert M The compound energy formalism J. Alloys Compd 2001 320 2 161 176 10.1016/S0925-8388(00)01481-X
-
8
Barber C B Dobkin D P Huhdanpaa H The quickhull algorithm for convex hulls ACM Trans. Math. Softw 1996 22 4 469 483 10.1145/235815.235821
-
9
Joyner D Čertík O Meurer A Granger B E Open source computer algebra systems ACM Commun. Comput. Algebr 2012 45 3/4 225 10.1145/2110170.2110185
-
10
Muggianu Y M Gambino M Bros J P Enthalpies of formation of liquid alloys bismuth-gallium-tin at 723k-choice of an analytical representation of integral and partial thermodynamic functions of mixing for this ternary-system J. Chim. Phys. Physico-Chimie Biol 1975 72 1 83 88
-
11
Inden G
Approximate description of the configurational specific heat during a magnetic order-disorder transformation, in: Proc. CALPHAD V 1976 Dusseldorf, Germany Max Planck Institut fuer Eisenforschung 1 13 -
12
Hillert M Jarl M A model for alloying in ferromagnetic metals Calphad 1978 2 3 227 238 10.1016/0364-5916(78)90011-1
-
13
Ansara I Sundman B Willemin P Thermodynamic modeling of or- dered phases in the Ni-Al system Acta Metall 1988 36 4 977 982 10.1016/0001-6160(88)90152-6
-
14
Ansara I Dupin N Sundman B Reply to the paper: When is a compound energy not a compound energy? A critique of the 2-sublattice order/disorder model Calphad 1997 21 4 535 542 10.1016/S0364-5916(98)00010-8
-
15
Hoyer S Kleeman A Brevdo E N-D labeled arrays and datasets in Python xarray 0.7.2 documentation 2016 URL
http://xarray.pydata.org/en/stable/ - 16
-
17
Hunter J D Matplotlib: A 2D graphics environment Comput. Sci. Eng 2007 9 3 90 95 10.1109/MCSE.2007.55
-
18
van der Walt S Colbert S C Varoquaux G The NumPy Array: A Structure for Efficient Numerical Computation Comput. Sci. Eng 2011 13 2 22 30 10.1109/MCSE.2011.37 URL
http://ieeexplore.ieee.org/lpdocs/epic03/wrapper.htm?arnumber=5725236 -
19
Meurer A Smith C P Paprocki M Čertík O Kirpichev S B Rocklin M Kumar A Ivanov S Moore J K Singh S Rathnayake T Vig S Granger B E Muller R P Bonazzi F Gupta H Vats S Johansson F Pedregosa F Curry M J Terrel A R Roučka Š Saboo A Fernando I Kulal S Cimrman R Scopatz A SymPy: Symbolic computing in Python 10.7287/PEERJ.PREPRINTS.2083V3
-
20
McGuire P
Getting started with pyparsing 2007 O’Reilly -
21
Ansara I Dinsdale A Rand M COST 507 Thermochemical database for light metal alloys 1998 jul URL
https://materialsdata.nist.gov/dspace/xmlui/handle/11256/618
