The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.1c01171
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/3vvm2ia
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Tuesday, March 16, 2021
[ASAP] Low-Cost Computing of the Thermophysical Properties of Organic–Inorganic Halide Perovskites by Density Functional Theory Combined with the Three-Dimensional Reference Interaction Site Method
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/3vvm2ia
via IFTTT
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