The Journal of Physical Chemistry Letters · 2017 · 143 citations · 65 references
Natural SciencesChemistryPhysicsComputational ChemistryCondensed Matter PhysicsElectronic MaterialsAb Initio MethodsDielectricsFerroelectric MaterialsPhase TransitionsAb Initio Molecular DynamicsAb Initio SimulationsDielectric ConstantFerroelectric PropertiesPolarizationRotational RelaxationSecond-harmonic GenerationTemperature Dependence
High Resolution Image Download MS PowerPoint Slide Dielectric constants of MAPbX 3 (X = Br, I) in the 1 kHz–1 MHz range show strong temperature dependence near room temperature, in contrast to the nearly temperature-independent dielectric constant of CsPbBr 3 . This strong temperature dependence for MAPbX 3 in the tetragonal phase is attributed to the MA + dipoles rotating freely within the probing time scale. This interpretation is supported by ab initio molecular dynamics simulations on MAPbI 3 that establish these dipoles as randomly oriented with a rotational relaxation time scale of ∼7 ps at 300 K. Further, we probe the intriguing possibility of transient polarization of these dipoles following a photoexcitation process with important consequences on the photovoltaic efficiency, using a photoexcitation pump and second harmonic generation efficiency as a probe with delay times spanning 100 fs–1.8 ns. The absence of a second harmonic signal at any delay time rules out the possibility of any transient ferroelectric state under photoexcitation.
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Projector augmented-wave method
Peter E. Blöchl · Physical review. B, Condensed matter · 1994 · 90.8K citations
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John P. Perdew, Adrienn Ruzsinszky, Gábor I. Csonka et al. · Physical Review Letters · 2008 · 11.7K citations · Full text
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