Density functional theory and multiscale simulations combined with spectroscopic study of barium/strontium ferrate/cobaltate as a promising material for solid oxide fuel cell

    Authors

    S. Gangopadhyay; A. E. Masunov; T. Inerbaev; D. Altilio; N. Orlovskaya; J. Mesit; R. Guha; A. Sleiti;J. Kapat

    Comments

    Authors: contact us about adding a copy of your work at STARS@ucf.edu

    Abbreviated Journal Title

    Abstr. Pap. Am. Chem. Soc.

    Keywords

    Chemistry, Multidisciplinary

    Journal Title

    Abstracts of Papers of the American Chemical Society

    Volume

    237

    Publication Date

    1-1-2009

    Document Type

    Meeting Abstract

    Language

    English

    First Page

    1

    WOS Identifier

    WOS:000207857803562

    ISSN

    0065-7727

    Share

    COinS