Ab initio investigations of structural, elastic and electronic properties of ZnSiP2: Pressure effect
F. Arab, F. Ali Sahraoui, K. Haddadi, L. Louail
Computational Materials Science 65 520-527 (2012) · Elsevier BV
DOI: 10.1016/j.commatsci.2012.08.012
Data: JSON record · id doi:10.1016/j.commatsci.2012.08.012 · metadata: crossref
Roles in ORCHID
- cited as the original source of values
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Evidence in ORCHID
1 values in 1 other papers cite this work as their source.
| dft | 1 |
Availability
Read by ORCHID: no (full_text_screened_for_origin). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 34 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (2)
- First-principle calculations of the electronic, optical and elastic properties of ZnSiP2 semiconductor (2014) [crossref_reference_list]
- Experimental investigation and thermodynamic assessment of the Zn–Si–P system (2016) [crossref_reference_list]
References (Crossref, publisher-deposited) (1)
- Special points for Brillouin-zone integrations (1976) [crossref_reference_list]
Cited for values by (1)
- Experimental investigation and thermodynamic assessment of the Zn–Si–P system (2016) — 1 values [orchid_extraction]
Used in (assessments / papers that took values from it) (1)
- Experimental investigation and thermodynamic assessment of the Zn–Si–P system (2016) — 1 values [orchid_extraction]