Published June 24, 2015
| Version v1
Journal article
Tuning the electronic band gap of graphene by oxidation
Creators
- 1. Department of Physics, Maharaja Krishnakumarsinhji Bhavnagar University, Bhavnagar-364001 (India)
- 2. Department of Physics, Faculty of Science, The M. S. University of Baroda, Vadodara-390002 (India)
Description
Using plane wave pseudo potential density functional theory, we studied the electronic properties of graphene with different C:O ratio. In this work, we discussed the changes that occur in electronic band structure of graphene functionalized with different amount of epoxy group. Electronic band gap depends on C:O ratio in graphene oxide containing epoxy group. The present work will have its implication for making devices with tunable electronic properties by oxidizing graphene
Additional details
Identifiers
- DOI
- 10.1063/1.4917993;
Publishing Information
- Journal Title
- AIP Conference Proceedings
- Journal Volume
- 1665
- Journal Issue
- 1
- Journal Page Range
- vp.
- ISSN
- 0094-243X
- CODEN
- APCPCS
Conference
- Title
- 59. DAE solid state physics symposium 2014
- Dates
- 16-20 Dec 2014
- Place
- Tamilnadu (India)
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47060510
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- CARBON OXIDES; CONCENTRATION RATIO; DENSITY FUNCTIONAL METHOD; ELECTRONIC STRUCTURE; ENERGY GAP; EPOXIDES; GRAPHENE; OXIDATION; POTENTIALS; WAVE PROPAGATION
- Descriptors DEC
- CALCULATION METHODS; CARBON; CARBON COMPOUNDS; CHALCOGENIDES; CHEMICAL REACTIONS; DIMENSIONLESS NUMBERS; ELEMENTS; NONMETALS; ORGANIC COMPOUNDS; ORGANIC OXYGEN COMPOUNDS; OXIDES; OXYGEN COMPOUNDS; VARIATIONAL METHODS
Optional Information
- Notes
- (c) 2015 AIP Publishing LLC