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First principle calculations of isolated band in half metallic intermediate band materials
Citation
Palacios Clemente, Pablo and Sánchez Noriega, Kefrén and Fernández Sánchez, Julio Juan and Conesa Cegarra, José Carlos and Wahnón Benarroch, Perla (2005). First principle calculations of isolated band in half metallic intermediate band materials. In: "TNT 2005. Trends in nanotechonology", 29 aug - 2 sept 2005, Oviedo, Spain.
Description
| Title: | First principle calculations of isolated band in half metallic intermediate band materials |
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| Author/s: |
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| Item Type: | Presentation at Congress or Conference (Poster) |
| Event Title: | TNT 2005. Trends in nanotechonology |
| Event Dates: | 29 aug - 2 sept 2005 |
| Event Location: | Oviedo, Spain |
| Title of Book: | Trends in nanotechology |
| Date: | 2005 |
| Subjects: | |
| Faculty: | Instituto de Energía Solar (IES) (UPM) |
| Department: | Otro |
| Creative Commons Licenses: | Recognition - No derivative works - Non commercial |
Abstract
Our goal in this work for these different systems is to present accurate calculations of band diagrams and density of states (DOS) showing half metallic intermediate band. We use different ab-initio self-consistent computed codes as ABINIT, SIESTA, CASTEP and VASP within the DFT method, using in all cases both the local density (LDA) and the generalized gradient correction (GGA) approximations for the exchange and correlation potential.
More information
| Item ID: | 62030 |
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| DC Identifier: | https://oa.upm.es/62030/ |
| OAI Identifier: | oai:oa.upm.es:62030 |
| Deposited by: | Biblioteca ETSI Telecomunicación |
| Deposited on: | 20 Mar 2020 16:18 |
| Last Modified: | 20 Mar 2020 16:18 |
