New Possibilities of the CpFit Program for Approximating Heat Contents and Heat Capacities
نویسندگان
چکیده
Abstract Created in 2016 at Moscow State University’s Laboratory of Chemical Thermodynamics, the CpFit program is designed to approximate experimental data on heat contents and isobaric capacities individual substances using third-generation CALPHAD models that include weighted sums Einstein functions. It supports approximating anomalies capacity according excess contributions. Support for robust regression ability users specify arbitrary anomalous contributions interpreted Lua programming language have also been added program. a cross-platform free software distributed under GNU GPL 2 license.
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ژورنال
عنوان ژورنال: Russian Journal of Physical Chemistry A
سال: 2022
ISSN: ['0036-0244', '1531-863X']
DOI: https://doi.org/10.1134/s0036024422090291