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Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 22, 2023
Emergence of Rashba-/Dresselhaus effects in Ruddlesden-Popper halide perovskites with octahedral rotationsSonja Krach, Nicolás Forero-Correa, Raisa-Ioana Biega, et al.The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|September 11, 2024
Halide Mixing in Cs<sub>2</sub>AgBi(I <sub></sub> Br<sub>1-</sub> )<sub>6</sub> Double Perovskites: A Pathway to Tunable Excitonic PropertiesRaisa-Ioana Biega, Huygen J Jöbsis, Zamorano Gijsberg, et al.Angewandte Chemie (International Ed. in English)|July 11, 2020
Expanded Analogs of Three-Dimensional Lead-Halide Hybrid PerovskitesDaiki Umeyama, Linn Leppert, Bridget A Connor, et al.Journal of the American Chemical Society|November 7, 2022
Tuning Defects in a Halide Double Perovskite with PressureNathan R Wolf, Adam Jaffe, Adam H Slavney, et al.The Journal of Chemical Physics|May 15, 2023
Delocalized electronic excitations and their role in directional charge transfer in the reaction center of Rhodobacter sphaeroidesSabrina Volpert, Zohreh Hashemi, Johannes M Foerster, et al.Angewandte Chemie (International Ed. in English)|August 9, 2018
Small-Band-Gap Halide Double PerovskitesAdam H Slavney, Linn Leppert, Abraham Saldivar Valdes, et al.Angewandte Chemie (International Ed. in English)|April 14, 2022
Charge Reservoirs in an Expanded Halide Perovskite Analog: Enhancing High-Pressure Conductivity through Redox-Active MoleculesRoc Matheu, Feng Ke, Aaron Breidenbach, et al.The Journal of Physical Chemistry Letters|September 26, 2025
Emergence of Intrinsic One-Dimensional Excitons in Colloidal Bi<sub>13</sub>S<sub>18</sub>I<sub>2</sub> NanocrystalsMaximilian Lang, Kostas Fykouras, Markus Döblinger, et al.The Journal of Physical Chemistry Letters|December 30, 2020
Revealing Local Disorder in a Silver-Bismuth Halide Perovskite upon CompressionSamuel P Girdzis, Yu Lin, Linn Leppert, et al.The Journal of Chemical Physics|January 30, 2021
First principles theoretical spectroscopy of methylene blue: Between limitations of time-dependent density functional theory approximations and its realistic description in the solventThiago B de Queiroz, Erick R de Figueroa, Maurício D Coutinho-Neto, et al.Pageof 3