Ab initio Electronic Structure Calculations of LaBO3 (B= Cr, Mn and Fe) Perovskites

Date

2017-09-28

Author

Afal Geniş, Ayşegül
Aydınol, Mehmet Kadri

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URI

https://hdl.handle.net/11511/84576
https://mescitsdotorg.files.wordpress.com/2020/01/proceedings-mesc-is-2017.pdf

Conference Name

2nd International Symposium on Materials for Energy Storage and Conversion (26 - 28 Eylül 2017)

Collections

Department of Metallurgical and Materials Engineering, Conference / Seminar

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Citation Formats

A. Afal Geniş and M. K. Aydınol, “Ab initio Electronic Structure Calculations of LaBO3 (B= Cr, Mn and Fe) Perovskites,” presented at the 2nd International Symposium on Materials for Energy Storage and Conversion (26 - 28 Eylül 2017), Nevşehir, Türkiye, 2017, Accessed: 00, 2021. [Online]. Available: https://hdl.handle.net/11511/84576.