First principles calculations and experiments for Cu-Mg/Li hydrides negative electrodes

• Tipo: Artigo em Livro de Atas de Conferência Internacional
• Data: 2013

Autores

M. H. Braga (Autor) FEUP; V. Stockhausen (Autor) FEUP; M. J. Wolverton (Autor) Outra; J. A. Ferreira (Autor) FEUP; J. C. E. Oliveira (Autor) FEUP

Ata de Conferência Internacional

Título: Materials Research Society Symposium Proceedings

Páginas: 25-30

2012 MRS Fall Meeting

Boston, MA, 25 November 2012 through 30 November 2012

Indexação

Scopus - 1 Citação

Classificação Científica

FOS: Ciências da engenharia e tecnologias

Outras Informações

ID Authenticus: P-009-D0X

DOI: 10.1557/opl.2013.375

Abstract (EN): We have studied CuLi0.08Mg1.92 and determined that the compound reacts with hydrogen to form CuLi0.08Mg 1.92H5 [1]. Additionally, we have proposed the compound as a negative electrode material which is the main purpose of the present study. Moreover, we have observed that the latter compound acts as a catalyst in the formation of MgH2, LiH, TiH2 [2] and hydrogen desorption. In this work, first principles and phonon calculations were performed in order to establish the reactions occurring at the negative electrode of a Li conversion battery in presence of CuLi0.08Mg1.92H 5 and (Li) - solid solution of Mg in Li - Approximately Li 2Mg3. We have calculated the minimum theoretical specific capacity to be 1156 mAh/g (for an anode with 100% of CuLi0.08Mg 1.92H5) and the ¿Eeq = 0.81 V (vs. Li+/Li) at 298 K. Furthermore, we have determined all the reactions occurring in the referred system and its sequence using Inelastic Incoherent Neutron Scattering (TINS) and X-Ray Diffraction (XRD). © 2013 Materials Research Society.

Idioma: Inglês

Tipo (Avaliação Docente): Científica