Friday, May 07, 2021

[ASAP] Structural and Electronic Properties of MgO/TiO2 Interfaces: A First-Principles Molecular-Simulation Study

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.1c02209


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/3uuuTQ3
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