First-principle calculations of the electronic, optical and elastic properties of ZnSiP2 semiconductor
V. Kumar, S.K. Tripathy
Journal of Alloys and Compounds 582 101-107 (2014) · Elsevier BV
DOI: 10.1016/j.jallcom.2013.08.025
Data: JSON record · id doi:10.1016/j.jallcom.2013.08.025 · metadata: crossref
Roles in ORCHID
- cited as the original source of values
Systems
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: 57 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (1)
- Experimental investigation and thermodynamic assessment of the Zn–Si–P system (2016) [crossref_reference_list]
References (Crossref, publisher-deposited) (2)
- Ab initio investigations of structural, elastic and electronic properties of ZnSiP2: Pressure effect (2012) [crossref_reference_list]
- 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]