Phase Stability for the Pd-Si System: First-Principles, Experiments, and Solution-Based Modeling
S. H. Zhou, Y. Huo, Ralph E. Napolitano
Metallurgical and Materials Transactions A 47 (1) 194-208 (2015) · Springer Science and Business Media LLC
DOI: 10.1007/s11661-015-3206-8
Data: JSON record · id doi:10.1007/s11661-015-3206-8 · metadata: crossref
Roles in ORCHID
- read by ORCHID (values extracted): 66 released values
- assessment behind a TDB file: PdSi-16Zho.tdb (Pd–Si)
Systems
Evidence in ORCHID
66 values read from this paper (62 accepted), from 3 tables and 3 text passages.
| dft | 42 |
| experimental | 20 |
| model | 4 |
| formation | 44 |
| phase equilibrium | 18 |
| invariant reaction | 2 |
| phase transition | 2 |
ESPEI datasets derived: 1 (experimental/PD-SI/PdSi-16Zho.zpf-00.json).
Phase-registry phases citing it: phase:pd-si:a4-diamond, phase:pd-si:bcc-a2, phase:pd-si:fcc-a1, phase:pd-si:hcp-a3, phase:pd-si:liquid, phase:pd-si:pd2si-c22, phase:pd-si:pd3si-d011, phase:pd-si:pd5si, phase:pd-si:pd9si2, phase:pd-si:pdsi-b31
Availability
Read by ORCHID: yes (values_extracted). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 7 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (3)
- Enthalpies of formation of TM–X compounds (X=Al, Ga, Si, Ge, Sn). Comparison of ab-initio values and experimental data (2016) [crossref_reference_list]
- The SGTE collection of binary datasets (2025) [crossref_reference_list]
- Ab initio study and thermodynamic modeling of the Pd-Si-C system (2020) [crossref_reference_list]
References (Crossref, publisher-deposited) (7)
- Phase diagram calculations for eight glass forming alloy systems (1985) [crossref_reference_list]
- SGTE data for pure elements (1991) [crossref_reference_list]
- Le système binaire PdSi (1993) [crossref_reference_list]
- Phase equilibria and thermodynamic limits for partitionless crystallization in the Al–La binary system (2006) [crossref_reference_list]
- A thermodynamic description of the Pd–Si–C system (2006) [crossref_reference_list]
- Standard enthalpies of formation of some 4d transition metal silicides by high temperature direct synthesis calorimetry (1998) [crossref_reference_list]
- From ultrasoft pseudopotentials to the projector augmented-wave method (1999) [crossref_reference_list]
Cites (values carry this citation) (1)
- Standard enthalpies of formation of some 4d transition metal silicides by high temperature direct synthesis calorimetry (1998) — 2 values [orchid_extraction]
TDB files modelling its system (1)
tdb:PdSi-16Zho.tdb[sgte_tdb_header]
Reassessed by (1)
- Ab initio study and thermodynamic modeling of the Pd-Si-C system (2020) [citation+same-system]
Reassesses (cites an earlier assessment of the same system) (2)
- Phase diagram calculations for eight glass forming alloy systems (1985) [citation+same-system]
- A thermodynamic description of the Pd–Si–C system (2006) [citation+same-system]
Data papers used (1)
- Standard enthalpies of formation of some 4d transition metal silicides by high temperature direct synthesis calorimetry (1998) — 2 values [orchid_extraction]