Sammenlign metoder
Gjennomgå de valgte metodene side om side; rader som avviker, er uthevet.
| CALPHAD× | XRD Rietveld-forfining× | |
|---|---|---|
| Fagfelt | Materialvitenskap | Materialvitenskap |
| Familie | Process / pipeline | Process / pipeline |
| Opprinnelsesår≠ | 1970 | 1969 |
| Opphavsperson≠ | Larry Kaufman | Hugo Rietveld |
| Type≠ | Computational method | Refinement method |
| Opprinnelig kilde≠ | Kaufman, L., & Bernstein, H. (1970). Computer Calculation of Phase Diagrams. Academic Press. link ↗ | Rietveld, H. M. (1969). A profile refinement method for nuclear and magnetic structures. Journal of Applied Crystallography, 2(2), 65-71. DOI ↗ |
| Alias | CALPHAD method, computational thermodynamics | Rietveld refinement, powder diffraction refinement |
| Relaterte | 3 | 3 |
| Sammendrag≠ | 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. | XRD Rietveld Refinement is a method for extracting detailed crystal structure information from powder diffraction data by comparing observed and calculated diffraction patterns through least-squares refinement. Developed by Hugo Rietveld in 1969, this technique enables determination of atomic positions, occupancies, thermal parameters, and phase fractions directly from powder data without requiring single crystals. It is the standard approach in materials characterization for structural analysis, phase identification, and quantification. |
| ScholarGateDatasett ↗ |
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