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Disambiguation of "Mohite, Aditya D."

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Compositional and Solvent Engineering in Dion-Jacobson 2D Perovskites Boosts Solar Cell Efficiency and Stability

, , , , , , and . Advanced Energy Materials, 9 (10): 1803384 (January 2019)
DOI: 10.1002/aenm.201803384

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Aditya Aryasomayajula

Aditya Devarakonda

Aditya Kumar

Aditya Malik

Aditya Kalyanpur

 

Other publications of authors with the same name

From 2D to 1D Electronic Dimensionality in Halide Perovskites with Stepped and Flat Layers Using Propylammonium as a Spacer, , , , , , , , , and 3 other author(s). Journal of the American Chemical Society, 141 (27): 10661--10676 (June 2019)Geometry Distortion and Small Polaron Binding Energy Changes with Ionic Substitution in Halide Perovskites, , , , , , , , , and 1 other author(s). The Journal of Physical Chemistry Letters, (December 2018)Effect of Cation Composition on the Mechanical Stability of Perovskite Solar Cells, , , , , , , , , and 10 other author(s). Advanced Energy Materials, (2017)New Type of 2D Perovskites with Alternating Cations in the Interlayer Space, (C(NH2)3)(CH3NH3)nPbnI3n$\mathplus$1: Structure, Properties, and Photovoltaic Performance, , , , , , , , , and 3 other author(s). Journal of the American Chemical Society, 139 (45): 16297--16309 (November 2017)Concept of lattice mismatch and emergence of surface states in 2D hybrid perovskite quantum wells, , , , , , , , , and 2 other author(s). Nano Letters, (August 2018)Compositional and Solvent Engineering in Dion-Jacobson 2D Perovskites Boosts Solar Cell Efficiency and Stability, , , , , , and . Advanced Energy Materials, 9 (10): 1803384 (January 2019)The Effects of Electronic Impurities and Electron–Hole Recombination Dynamics on Large-Grain Organic–Inorganic Perovskite Photovoltaic Efficiencies, , , , , , , and . Advanced Functional Materials, 26 (24): 4283--4292 (2016)Stable Light-Emitting Diodes Using Phase-Pure Ruddlesden–Popper Layered Perovskites, , , , , , , , , and 8 other author(s). Advanced Materials, 30 (6): n/a--n/a (2018)Density of States Broadening in CH3NH3PbI3 Hybrid Perovskites Understood from ab Initio Molecular Dynamics Simulations, , , , , , , , , and . ACS Energy Letters, 3 (4): 787--793 (March 2018)