Bandgap calculations and trends of organometal halide perovskites
about
Computational materials design of crystalline solidsRole of Polar Phonons in the Photo Excited State of Metal Halide PerovskitesA hybrid organic-inorganic perovskite datasetAccurate and efficient band gap predictions of metal halide perovskites using the DFT-1/2 method: GW accuracy with DFT expense.Revealing the Chemistry between Band Gap and Binding Energy for Lead-/Tin-Based Trihalide Perovskite Solar Cell Semiconductors.Identification and characterization of the intermediate phase in hybrid organic-inorganic MAPbI3 perovskite.Calculated optical absorption of different perovskite phasesNew Light-Harvesting Materials Using Accurate and Efficient Bandgap CalculationsStrain sensitivity of band gaps of Sn-containing semiconductorsThe presence of CH3NH2 neutral species in organometal halide perovskite films
P2860
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P2860
Bandgap calculations and trends of organometal halide perovskites
description
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2014年の論文
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name
Bandgap calculations and trends of organometal halide perovskites
@en
Bandgap calculations and trends of organometal halide perovskites
@nl
type
label
Bandgap calculations and trends of organometal halide perovskites
@en
Bandgap calculations and trends of organometal halide perovskites
@nl
prefLabel
Bandgap calculations and trends of organometal halide perovskites
@en
Bandgap calculations and trends of organometal halide perovskites
@nl
P2860
P50
P356
P1433
P1476
Bandgap calculations and trends of organometal halide perovskites
@en
P2093
Juan María García-Lastra
P2860
P304
P356
10.1063/1.4893495
P577
2014-08-01T00:00:00Z