Programming Interfacial Energetic Offsets and Charge Transfer in β-Pb0.33V2O5/Quantum-Dot Heterostructures: Tuning Valence-Band Edges to Overlap with Midgap States
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b10863
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2hz4kHt
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