A Guide to the Calculation of Theoretical Densities of Crystal Structures for Solid Oxide Fuel Cells
TR Number
Date
2006-09-22
Authors
Journal Title
Journal ISSN
Volume Title
Publisher
Virginia Tech Department of Materials Science and Engineering
Abstract
Description
Keywords
Materials Science, Solid Oxide Fuel Cells
Citation
Rosten, R., Koski, M. and Koppana, E., 2006. A Guide to the Calculation of Theoretical Densities of Crystal Structures for Solid Oxide Fuel Cells. Journal of Undergraduate Materials Research, 2. DOI: http://doi.org/10.21061/jumr.v2i0.0605