Title

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

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

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