[ASAP] Size-Dependent Atomic and Electronic Structures of Small-Sized Ni ( = 2–10) Clusters Supported on the Anatase TiO2(101) Surface: A Density Functional Theory Study
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.2c07158
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/fmECY6j
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