Assessed uncertainty in the Ti-W phase diagram combining experimental and ab-initio data
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1. Lukas · 2007
2. The CALPHAD method and its role in material and process development10.4322/2176-1523.1059 ↗
3. High-throughput thermodynamic modeling and uncertainty quantification for ICME10.1007/s11837-017-2318-6 ↗
4. Uncertainty quantification and propagation in CALPHAD modeling10.1088/1361-651X/ab08c3 ↗
5. First-principles calculations and CALPHAD modeling of thermodynamics10.1007/s11669-009-9570-6 ↗
6. Thermodynamic modelling of the σ and μ phases in several ternary systems containing Co, Cr, Fe, Mo, Re and W10.1016/j.jallcom.2020.156122 ↗
7. Thermodynamic modeling of the Nb-Ni system with uncertainty quantification using PyCalphad and ESPEI10.1016/j.calphad.2023.102563 ↗
8. Kaufman · 1970
9. ESPEI for efficient thermodynamic database development, modification, and uncertainty quantification: application to Cu–Mg
10. Quantified uncertainty in thermodynamic modeling for materials design10.1016/j.actamat.2019.05.017 ↗
11. Revisiting thermodynamics and kinetic diffusivities of uranium–niobium with Bayesian uncertainty analysis10.1016/j.calphad.2016.09.006 ↗
12. Bayesian uncertainty quantification and information fusion in CALPHAD-based thermodynamic modeling10.1016/j.actamat.2018.11.007 ↗
13. Thermodynamic Modeling of the Uranium–Tellurium System: Estimation of the Uncertainties by a Bayesian Approach10.3390/thermo2010003 ↗
14. Tungsten–titanium diffusion barriers for silver metallization10.1016/j.tsf.2006.03.049 ↗
15. The use of titanium-based contact barrier layers in silicon technology10.1016/0040-6090(82)90516-8 ↗
16. Design of stable nanocrystalline alloys10.1126/science.1224737 ↗
17. Nanoscale segregation behavior and high-temperature stability of nanocrystalline W–20 at.% Ti10.1016/j.actamat.2014.03.039 ↗
18. Suppressing irradiation induced grain growth and defect accumulation in nanocrystalline tungsten through grain boundary doping10.1016/j.actamat.2021.116629 ↗
19. Recent progress in research on tungsten materials for nuclear fusion applications in Europe10.1016/j.jnucmat.2012.08.018 ↗
20. Reevaluation of the ti-w system and prediction of the Ti-W-N phase diagram
21. Thermodynamic evaluation of Ti-W system10.1179/mst.1993.9.5.378 ↗
22. Ab initio investigation of the atomic volume, thermal expansion, and formation energy of WTi solid solutions
23. Structurally driven asymmetric miscibility in the phase diagram of W-Ti
24. Ab-initio grain boundary thermodynamics beyond the dilute limit10.1016/j.actamat.2025.120725 ↗
25. Titanium-tungsten and titanium-tantalum systems
26. Rudy · 1968
27. The Ti- W (Titanium-Tungsten) system10.1007/BF02881477 ↗
28. SGTE data for pure elements10.1016/0364-5916(91)90030-N ↗
29. Workshop on thermodynamic models and data for pure elements and other endmembers of solutions: Schloss ringberg, feb. 26 to march 3, 199510.1016/0364-5916(96)00002-8 ↗
30. Workshop on thermodynamic models and data for pure elements and other endmembers of solutions: Schloss ringberg, febr. 21, to march 3, 199510.1016/0364-5916(96)00003-X ↗
31. Modeling of thermodynamic properties for Bcc, Fcc, liquid, and amorphous iron10.1007/s11669-001-0027-9 ↗
32. An insight into using DFT data for calphad modeling of solid phases in the third generation of calphad databases, a case study for Al10.1016/j.calphad.2019.02.008 ↗
33. A third generation CALPHAD description of pure W10.1016/j.matchemphys.2021.125445 ↗
34. A new thermodynamic modeling of the Ti–V system including the metastable ω phase10.1016/j.intermet.2020.106791 ↗
35. The compound energy formalism10.1016/S0925-8388(00)01481-X ↗
36. Algebraic Representation of Thermodynamic Properties and the Classification of Solutions10.1021/ie50458a036 ↗
37. A review of calphad modeling of ordered phases10.1007/s11669-018-0671-y ↗
38. Pycalphad: CALPHAD-based computational thermodynamics in python10.5334/jors.140 ↗
39. pycalphad: CALPHAD-based Computational Thermodynamics in Python, URL https://pycalphad.org.
40. ESPEI: Extensible Self-optimizing Phase Equilibria Infrastructure, URL https://espei.org/.
41. Emcee: the MCMC hammer10.1086/670067 ↗
42. corner.py: Scatterplot matrices in Python10.21105/joss.00024 ↗
43. Dynamically stabilized phases with full ab initio accuracy: Thermodynamics of Ti, Zr, Hf with a focus on the hcp-bcc transition10.1103/PhysRevB.108.184107 ↗
44. Ab initio lattice stability in comparison with CALPHAD lattice stability10.1016/j.calphad.2004.05.002 ↗