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First-Principles Molecular Dynamics in Metal-Halide Perovsk..:
Kaiser, Waldemar
;
Carignano, Marcelo
;
Alothman, Asma A.
...
The Journal of Physical Chemistry Letters. 12 (2021) 49 - p. 11886-11893 , 2021
Link:
https://doi.org/10.1021/acs.jpclett.1c03428
RT Journal T1
First-Principles Molecular Dynamics in Metal-Halide Perovskites: Contrasting Generalized Gradient Approximation and Hybrid Functionals
UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jpclett.1c03428&Exemplar=1&LAN=DE A1 Kaiser, Waldemar A1 Carignano, Marcelo A1 Alothman, Asma A. A1 Mosconi, Edoardo A1 Kachmar, Ali A1 Goddard III, William A. A1 De Angelis, Filippo PB American Chemical Society (ACS) YR 2021 SN 1948-7185 SN 1948-7185 JF The Journal of Physical Chemistry Letters VO 12 IS 49 SP 11886 OP 11893 LK http://dx.doi.org/https://doi.org/10.1021/acs.jpclett.1c03428 DO https://doi.org/10.1021/acs.jpclett.1c03428 SF ELIB - SuUB Bremen
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