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Cu-Au, Ag-Au, Cu-Ag, and Ni-Au intermetallics: First-principles study of temperature-composition phase diagrams and structures
Open accessAbstract
The classic metallurgical systems---noble-metal alloys---that have formed the benchmark for various alloy theories are revisited. First-principles fully relaxed general-potential linearized augmented plane-wave (LAPW) total energies of a few ordered structures are used as input to a mixed-space cluster expansion calculation to study the phase stability, thermodynamic properties, and bond lengths in Cu-Au, Ag-Au, Cu-Ag, and Ni-Au alloys. (i) Our theoretical calculations correctly reproduce the tendencies of Ag-Au and Cu-Au to form compounds and Ni-Au and Cu-Ag to phase separate at $T=0$ K. (ii) Of all possible structures, ${\mathrm{Cu}}_{3}\mathrm{Au}$ ${(L1}_{2})$ and CuAu ${(L1}_{0})$ are found to be the most stable low-temperature phases of ${\mathrm{Cu}}_{1\ensuremath{-}x}{\mathrm{Au}}_{x}$ with transition temperatures of 530 K and 660 K, respectively, compared to the experimental values 663 K and \ensuremath{\approx}670 K. The significant improvement over previous first-principles studies is attributed to the more accurate treatment of atomic relaxations in the present work. (iii) LAPW formation enthalpies demonstrate that ${L1}_{2}$, the commonly assumed stable phase of ${\mathrm{CuAu}}_{3}$, is not the ground state for Au-rich alloys, but rather that ordered (100) superlattices are stabilized. (iv) We extract the nonconfigurational (e.g., vibrational) entropies of formation and obtain large values for the size-mismatched systems: 0.48 ${k}_{B}$/atom in ${\mathrm{Ni}}_{0.5}{\mathrm{Au}}_{0.5}$ $(T=1100$ K), 0.37 ${k}_{B}$/atom in ${\mathrm{Cu}}_{0.141}{\mathrm{Ag}}_{0.859}$ $(T=1052$ K), and 0.16 ${k}_{B}$/atom in ${\mathrm{Cu}}_{0.5}{\mathrm{Au}}_{0.5}$ $(T=800$ K). (v) Using 8 atom/cell special quasirandom structures we study the bond lengths in disordered Cu-Au and Ni-Au alloys and obtain good qualitative agreement with recent extended x-ray-absorption fine-structure measurements.
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First-principles theory of ionic diffusion with nondilute carriers
Van der Ven, A., Ceder, G., Asta, M., & Tepesch, P. D. (2001) · Physical Review B · doi:10.1103/physrevb.64.184307 · Cited by 522
Inverse design in search of materials with target functionalities
Zunger, A. (2018) · Nature Reviews Chemistry · doi:10.1038/s41570-018-0121 · Cited by 513
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Metadata
- Authors
- Ozoliņš, V., Wolverton, C., & Zunger, A.
- Venue
- Physical Review B
- Publisher
- American Physical Society (APS)
- Published
- 1998-03-15
- Volume
- 57
- Issue
- 11
- Pages
- 6427-6443
- ISSN
- 0163-1829 (ISSN-L)
- 1095-3795
- OpenAlex
- W2030787932
- Cited by
- 306
- References
- 37
- FWCI
- 45.36
- Type
- journal article
- Language
- en
- Open access
- green
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