Share Your Research, Maximize Your Social Impacts
Study of Structural and Electronic Properties of KCaF3 Type Fluoro-Perovskite
Journal: International Research Journal of Advanced Engineering and Science (Vol.3, No. 2)Publication Date: 2018-05-13
Authors : K. Neupane Himanshu Joshi Lalhriatpuia Hnamte R. K. Thapa;
Page : 345-347
Keywords : Band gap; density of state; energy bands; perovskite; insulator.;
Source : Download
Find it from : Google Scholar
Abstract
Results of structural and energy bands in case of KCaF3 fluoro perovskite is presented in this paper. Calculation is done by using full-potential linearized augmented plane wave (FP-LAPW) method within density functional theory. Energy gap obtained for the case is 6.1 eV and it is wide band insulator
Other Latest Articles
- Perception of visually impaired students regarding their digital skills at a public university in southeastern Mexico
- Efficiency of Ozonation Disinfection in a Domestic Wastewater Treatment for Removing Existing Infectious Bacteria and Viruses and a Comparison with Chlorine Disinfection
- Architectural Design of a Secured Web-Based Healthcare Portal
- Historical Paradigms of Architects Le Corbusier and Anthony Almeida on Modern Architecture and City Planning with an Overview of Dar es Salaam – Tanzania
- Investigating the Effective Factors Influencing on the Choice of Distribution Channels and Their Significance Improving the Competitive Advantage of Fast-Moving Consumer Goods Producers
Last modified: 2018-06-18 23:02:53