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Probing the Electronic Structure of BaSnO3 by EELS Analysis and ab initio Calculations

Published online by Cambridge University Press:  04 August 2017

Hwanhui Yun
Affiliation:
Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, MN.
Mehmet Topsakal
Affiliation:
Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, MN.
Abhinav Prakash
Affiliation:
Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, MN.
Koustav Ganguly
Affiliation:
Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, MN.
Chris Leighton
Affiliation:
Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, MN.
Bharat Jalan
Affiliation:
Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, MN.
Renata M. Wentzcovitch
Affiliation:
Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, MN.
K. Andre Mkhoyan
Affiliation:
Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, MN.
Jong Seok Jeong
Affiliation:
Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, MN.

Abstract

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Type
Abstract
Copyright
© Microscopy Society of America 2017 

References

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[7] Yun, H., et al, arXiv:1611.09284 [cond-mat.mtrl-sci].Google Scholar
[8] This work was supported in part by the NSF MRSEC under award number DMR-1420013, also in part by NSF DMR-1410888, NSF EAR-134866 and EAR-1319361, by the Grant-in-Aid program of the University of Minnesota, and by the Defense Threat Reduction Agency, Basic Research Award #HDTRA1-14-1-0042 to the University of Minnesota.Google Scholar