Thursday, December 09, 2021

[ASAP] Density Functional Theory Study of Monoclinic FeNbO4: Bulk Properties and Water Dissociation at the (010), (011), (110), and (111) Surfaces

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.1c05452


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/3lRSMil
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