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	CALPHAD	Analiza Metodą Elementów Skończonych	Dynamika molekularna
Dziedzina	Inżynieria materiałowa	Inżynieria materiałowa	Inżynieria materiałowa
Rodzina	Process / pipeline	Process / pipeline	Process / pipeline
Rok powstania	1970	1943	1957
Twórca	Larry Kaufman	Richard Courant	Alder and Wainwright
Typ	Computational method	Computational method	Simulation method
Źródło pierwotne	Kaufman, L., & Bernstein, H. (1970). Computer Calculation of Phase Diagrams. Academic Press.	Zienkiewicz, O. C., & Taylor, R. L. (1977). The Finite Element Method in Engineering Science. McGraw-Hill.	Alder, B. J., & Wainwright, T. E. (1957). Phase transition for a hard sphere system. The Journal of Chemical Physics, 27(5), 1208-1209.
Inne nazwy	CALPHAD method, computational thermodynamics	FEA, finite element method	MD simulation, molecular dynamics simulation, atomistic simulation
Pokrewne	3	4	3
Podsumowanie	CALPHAD (CALculation of PHAse Diagrams) is a computational method for predicting thermodynamic equilibrium properties and phase diagrams of multicomponent alloys. Pioneered by Larry Kaufman in 1970, CALPHAD combines experimental and computational data to assess thermodynamic properties of phases and subsequently predict equilibrium conditions. It is the standard methodology in physical metallurgy and materials design for alloy development, process optimization, and understanding phase stability.	Finite Element Analysis (FEA) is a numerical technique for obtaining approximate solutions to boundary value problems described by differential equations. Developed systematically by Richard Courant in 1943 and popularized by Clough in the 1960s, FEA divides a complex domain into smaller, simpler elements to solve engineering problems involving stress, strain, heat transfer, and fluid flow. It is the dominant computational method in materials science for predicting material behavior under various loading conditions.	Molecular Dynamics (MD) is a computational technique that simulates the motion of atoms and molecules by solving Newton's equations of motion under specified forces. Pioneered by Alder and Wainwright in 1957, MD integrates time-dependent atomic trajectories from initial positions, allowing prediction of material properties, phase transitions, and dynamic behavior. It bridges the gap between quantum mechanics (which determines interatomic forces) and macroscopic phenomena (accessible only through experiment), enabling study of timescales from femtoseconds to microseconds and length scales from angstroms to hundreds of nanometers.