First principle calculations of isolated band in half metallic intermediate band materials

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
Author/s:
  • Palacios Clemente, Pablo
  • Sánchez Noriega, Kefrén
  • Fernández Sánchez, Julio Juan
  • Conesa Cegarra, José Carlos
  • Wahnón Benarroch, Perla
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

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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
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
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