Published in
SpringerOpen, Materials for Renewable and Sustainable Energy, 4(5), 2016
DOI: 10.1007/s40243-016-0078-9
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First-principles molecular dynamics simulations of proton diffusion in cubic BaZrO $_3$ 3 perovskite under strain conditions
Journal article published in 2016 by
Marco Fronzi,
Yoshitaka Tateyama,
Nicola Marzari,
Michael Nolan 
,
Enrico Traversa
,
Enrico Traversa
This paper is made freely available by the publisher.
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