Monday, December 31, 2018

[ASAP] Electronic Origin of Oxygen Transport Behavior in La-Based Perovskites: A Density Functional Theory Study

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b11249
jpccck?d=yIl2AUoC8zA


from Journals via hj on Inoreader http://bit.ly/2ArpsHL

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