Experimental investigation and thermodynamic assessment of the Zn–Si–P system
Ya Liu, Bin Zhou, Wei Lv, Changjun Wu, Xuping Su (ORCID 0000-0001-8955-9959), Jianhua Wang
Surface and Coatings Technology 306 370-377 (2016) · Elsevier BV
DOI: 10.1016/j.surfcoat.2016.01.016
Data: JSON record · id doi:10.1016/j.surfcoat.2016.01.016 · metadata: crossref
Roles in ORCHID
- read by ORCHID (values extracted): 59 released values
- cited as the original source of values
- assessment behind a TDB file: ZnP-16Liu.tdb (P–Zn)
- discovery lead (found by Crossref assessment discovery, not read): rank 381, score 112; systems named in title: P–Si–Zn
Systems
Evidence in ORCHID
59 values read from this paper (56 accepted), from 4 tables and 2 text passages.
| experimental | 32 |
| unspecified | 15 |
| model | 10 |
| dft | 2 |
| formation | 22 |
| crystal structure | 16 |
| phase transition | 9 |
| invariant reaction | 7 |
| phase equilibrium | 5 |
4 values in 1 other papers cite this work as their source.
| model | 4 |
ESPEI datasets derived: 2 (invariants/P-ZN/ZnP-16Liu.zpf-00.json …).
Phase-registry phases citing it: phase:p-si:sip, phase:p-si:sip2, phase:p-zn:bcc-a2, phase:p-zn:fcc-a1, phase:p-zn:gas, phase:p-zn:hcp-a3, phase:p-zn:liquid, phase:p-zn:p-red, phase:p-zn:p-white, phase:p-zn:zn3p2, phase:p-zn:znp2
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)
- Experimental investigation and thermodynamic calculation of phase equilibria in the ternary Si-Zn-Zr system (2025) [crossref_reference_list]
- The SGTE collection of binary datasets (2025) [crossref_reference_list]
- Thermodynamic re-assessment of the Zn–P binary system (2019) [crossref_reference_list]
References (Crossref, publisher-deposited) (16)
- Germanium and Silicon Liquidus Curves (1960) [crossref_reference_list]
- Dampfdruckuntersuchungen im System ZnSiP (1976) [crossref_reference_list]
- The P-Zn (Phosphorus-Zinc) system (1991) [crossref_reference_list]
- Modeling of Thermodynamic Properties and Phase Equilibria of the Si-P System (2013) [crossref_reference_list]
- Concerning growth of single crystal of the II-IV-V diamond-like compounds ZnSiP2, CdSiP2, ZnGeP2, and CdSnP2 and standard enthalpies of formation for ZnSiP2 and CdSiP2 (1971) [crossref_reference_list]
- Two crystal forms of ZnP2, their preparation, structure, and optoelectronic properties (1963) [crossref_reference_list]
- The Thermo-Calc databank system (1985) [crossref_reference_list]
- SGTE data for pure elements (1991) [crossref_reference_list]
- A new equation for the temperature dependence of the excess Gibbs energy of solution phases (2004) [crossref_reference_list]
- Experimental investigation and thermodynamic modeling of the Al–P–Zn ternary system (2009) [crossref_reference_list]
- Ab initio investigations of structural, elastic and electronic properties of ZnSiP2: Pressure effect (2012) [crossref_reference_list]
- First-principle calculations of the electronic, optical and elastic properties of ZnSiP2 semiconductor (2014) [crossref_reference_list]
- A critical thermodynamic evaluation of the systems SiZn and AlSiZn (1996) [crossref_reference_list]
- The vaporization of zinc phosphide (1967) [crossref_reference_list]
- Phase diagram study of the Si–P system in Si-rich region (2011) [crossref_reference_list]
- The Crystal Structures of SiP2, SiAs2, and GeP. (1967) [crossref_reference_list]
Cited for values by (1)
- Thermodynamic re-assessment of the Zn–P binary system (2019) — 4 values [orchid_extraction]
Cites (values carry this citation) (9)
- Experimental investigation and thermodynamic modeling of the Al–P–Zn ternary system (2009) — 8 values [orchid_extraction]
- Two crystal forms of ZnP2, their preparation, structure, and optoelectronic properties (1963) — 5 values [orchid_extraction]
- The P-Zn (Phosphorus-Zinc) system (1991) — 4 values [orchid_extraction]
- The Crystal Structures of SiP2, SiAs2, and GeP. (1967) — 3 values [orchid_extraction]
- Concerning growth of single crystal of the II-IV-V diamond-like compounds ZnSiP2, CdSiP2, ZnGeP2, and CdSnP2 and standard enthalpies of formation for ZnSiP2 and CdSiP2 (1971) — 2 values [orchid_extraction]
- Dampfdruckuntersuchungen im System ZnSiP (1976) — 1 values [orchid_extraction]
- Ab initio investigations of structural, elastic and electronic properties of ZnSiP2: Pressure effect (2012) — 1 values [orchid_extraction]
- First-principle calculations of the electronic, optical and elastic properties of ZnSiP2 semiconductor (2014) — 1 values [orchid_extraction]
- The vaporization of zinc phosphide (1967) — 1 values [orchid_extraction]
TDB files modelling its system (1)
tdb:ZnP-16Liu.tdb[sgte_tdb_header]
Reassessed by (1)
- Thermodynamic re-assessment of the Zn–P binary system (2019) [citation+same-system]
Reassesses (cites an earlier assessment of the same system) (1)
- Experimental investigation and thermodynamic modeling of the Al–P–Zn ternary system (2009) [citation+same-system]
Data papers used (9)
- Experimental investigation and thermodynamic modeling of the Al–P–Zn ternary system (2009) — 8 values [orchid_extraction]
- Two crystal forms of ZnP2, their preparation, structure, and optoelectronic properties (1963) — 5 values [orchid_extraction]
- The P-Zn (Phosphorus-Zinc) system (1991) — 4 values [orchid_extraction]
- The Crystal Structures of SiP2, SiAs2, and GeP. (1967) — 3 values [orchid_extraction]
- Concerning growth of single crystal of the II-IV-V diamond-like compounds ZnSiP2, CdSiP2, ZnGeP2, and CdSnP2 and standard enthalpies of formation for ZnSiP2 and CdSiP2 (1971) — 2 values [orchid_extraction]
- Dampfdruckuntersuchungen im System ZnSiP (1976) — 1 values [orchid_extraction]
- Ab initio investigations of structural, elastic and electronic properties of ZnSiP2: Pressure effect (2012) — 1 values [orchid_extraction]
- First-principle calculations of the electronic, optical and elastic properties of ZnSiP2 semiconductor (2014) — 1 values [orchid_extraction]
- The vaporization of zinc phosphide (1967) — 1 values [orchid_extraction]
Used in (assessments / papers that took values from it) (1)
- Thermodynamic re-assessment of the Zn–P binary system (2019) — 4 values [orchid_extraction]