A Python library for chemical engineering thermodynamics, providing a wide range of property calculation methods for pure components and mixtures.
Thermo
- بايثون
- الكيمياء, ديناميكيات الموائع, التحكم في العملية, المحاكاة, الديناميكا الحرارية
- إعادة تدوير المواد الكيميائية, الكيمياء, Enthalpy, Entropy, ميكانيكا الموائع, تحسين العمليات, الطاقة المتجددة, مقاييس الاستدامة, الديناميكا الحرارية
الميزات:
- Thermophysical property calculation (density,viscosity,thermal conductivity,heat capacity,vapor pressure,enthalpy,entropy),equations of state (Peng-Robinson,SRK,etc.),phase equilibria (VLE,LLE,SLE),chemical constants database,mixture models,transport properties,combustion calculations,unit conversions (via Pint integration),plotting utilities
التسعير:
- مجاناً
- Comprehensive collection of thermodynamic calculation methods, well-documented with numerous examples and references, open-source and actively developed by its maintainer, useful for chemical process design and analysis.
- Primarily focused on classical thermodynamics and chemical engineering applications, some advanced or highly specialized models might not be included, requires understanding of chemical thermodynamics principles.
الأفضل لـ
- Chemical engineers, chemists, and researchers needing accurate thermophysical properties and phase equilibrium calculations for pure substances and mixtures.