Temperature-Independent Dielectric Constant in CsPbBr 3 Nanocrystals Revealed by Linear Absorption Spectroscopy
Journal Article
·
· Journal of Physical Chemistry Letters
- Department of Chemistry, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139-4307, United States
- Center for Hybrid Organic Inorganic Semiconductors for Energy, Golden, Colorado 80401, United States; Department of Applied Physics and Materials Science, California Institute of Technology, Pasadena, California 91125, United States
- Department of Chemistry and Applied Bioscience, ETH Zürich, 8093 Zürich, Switzerland; Laboratory for Thin Films and Photovoltaics and Laboratory for Transport at Nanoscale Interfaces, Empa-Swiss Federal Laboratories for Materials Science and Technology, 8600 Dübendorf, Switzerland
- Department of Chemical Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, United States
Not provided.
- Research Organization:
- Massachusetts Inst. of Technology (MIT), Cambridge, MA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC)
- DOE Contract Number:
- SC0019345
- OSTI ID:
- 1853105
- Journal Information:
- Journal of Physical Chemistry Letters, Vol. 12, Issue 33; ISSN 1948-7185
- Publisher:
- American Chemical Society
- Country of Publication:
- United States
- Language:
- English
Similar Records
Size-Dependent Biexciton Spectrum in CsPbBr 3 Perovskite Nanocrystals
Setting an Upper Bound to the Biexciton Binding Energy in CsPbBr 3 Perovskite Nanocrystals
Defect Tolerance Mechanism Revealed! Influence of Polaron Occupied Surface Trap States on CsPbBr 3 Nanocrystal Photoluminescence: Ab Initio Excited-State Dynamics
Journal Article
·
2019
· ACS Energy Letters
·
OSTI ID:1800519
+4 more
Setting an Upper Bound to the Biexciton Binding Energy in CsPbBr 3 Perovskite Nanocrystals
Journal Article
·
2019
· Journal of Physical Chemistry Letters
·
OSTI ID:1609914
+4 more
Defect Tolerance Mechanism Revealed! Influence of Polaron Occupied Surface Trap States on CsPbBr 3 Nanocrystal Photoluminescence: Ab Initio Excited-State Dynamics
Journal Article
·
2021
· Journal of Chemical Theory and Computation
·
OSTI ID:1981878