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Title: Characterizing chemical stability and proton conductivity of B-site doped barium hafnate (BaHfO 3 ) and barium stannate (BaSnO 3 ) with first principles modeling

Authors:
;
Publication Date:
Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Alloys and Compounds
Additional Journal Information:
Journal Volume: 693; Journal Issue: C; Related Information: CHORUS Timestamp: 2018-09-08 03:53:21; Journal ID: ISSN 0925-8388
Publisher:
Elsevier
Sponsoring Org:
USDOE
Country of Publication:
Netherlands
Language:
English
OSTI Identifier:
1399150

Kang, Sung Gu, and Sholl, David S. Characterizing chemical stability and proton conductivity of B-site doped barium hafnate (BaHfO 3 ) and barium stannate (BaSnO 3 ) with first principles modeling. Netherlands: N. p., Web. doi:10.1016/j.jallcom.2016.09.221.
Kang, Sung Gu, & Sholl, David S. Characterizing chemical stability and proton conductivity of B-site doped barium hafnate (BaHfO 3 ) and barium stannate (BaSnO 3 ) with first principles modeling. Netherlands. doi:10.1016/j.jallcom.2016.09.221.
Kang, Sung Gu, and Sholl, David S. 2017. "Characterizing chemical stability and proton conductivity of B-site doped barium hafnate (BaHfO 3 ) and barium stannate (BaSnO 3 ) with first principles modeling". Netherlands. doi:10.1016/j.jallcom.2016.09.221.
@article{osti_1399150,
title = {Characterizing chemical stability and proton conductivity of B-site doped barium hafnate (BaHfO 3 ) and barium stannate (BaSnO 3 ) with first principles modeling},
author = {Kang, Sung Gu and Sholl, David S.},
abstractNote = {},
doi = {10.1016/j.jallcom.2016.09.221},
journal = {Journal of Alloys and Compounds},
number = C,
volume = 693,
place = {Netherlands},
year = {2017},
month = {2}
}