Published May 23, 2016
| Version v1
Journal article
First principles calculation of two dimensional antimony and antimony arsenide
- 1. Department. of Physics, Faculty of Science, The M. S. University of Baroda, Vadodara-390002 (India)
- 2. Department of Physics, Maharaja Krishnakumarsinhji Bhavnagar University, Bhavnagar-364001 (India)
Description
This work focuses on the strain dependence of the electronic properties of two dimensional antimony (Sb) material and its alloy with As (SbAs) using density functional theory based first principles calculations. Both systems show indirect bandgap semiconducting character which can be transformed into a direct bandgap material with the application of relatively small strain.
Additional details
Identifiers
- DOI
- 10.1063/1.4947988;
Publishing Information
- Journal Title
- AIP Conference Proceedings
- Journal Volume
- 1731
- Journal Issue
- 1
- Journal Page Range
- vp.
- ISSN
- 0094-243X
- CODEN
- APCPCS
Conference
- Title
- DAE solid state physics symposium 2015
- Dates
- 21-25 Dec 2015
- Place
- Uttar Pradesh (India)
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48054767
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ANTIMONY; ANTIMONY ALLOYS; ARSENIC ALLOYS; BINARY ALLOY SYSTEMS; COMPUTERIZED SIMULATION; DENSITY; DENSITY FUNCTIONAL METHOD; STRAINS; TWO-DIMENSIONAL CALCULATIONS; TWO-DIMENSIONAL SYSTEMS
- Descriptors DEC
- ALLOY SYSTEMS; ALLOYS; CALCULATION METHODS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; ELEMENTS; METALS; PHYSICAL PROPERTIES; SIMULATION; VARIATIONAL METHODS
Optional Information
- Notes
- (c) 2016 Author(s)