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About this Materials Science article
Comment on “Density functional theory investigation of site predilection of Fe substitution in barium titanate” by Meléndez, Juan J. is a Materials Science article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Materials Science.
- Author
- Meléndez, Juan J.
- Publisher
- Elsevier Science; Elsevier ; Elsevier Ltd.; Elsevier BV (ISSN 0272-8842)
- Published
- 2014
- Field
- Materials Science (Physical Sciences)