Showing results (1-10 of 8) with videos related to
Sort By:
Pageof 1
Journal of the American Chemical Society|November 7, 2024
Mitigating Band Tailing in Kesterite Solar Absorbers: Ab Initio Quantum DynamicsPingzhi Zhang, Elizabeth Stippell, Zhufeng Hou, et al.Journal of Chemical Theory and Computation|June 27, 2022
Nonadiabatic Molecular Dynamics with Extended Density Functional Tight-Binding: Application to Nanocrystals and Periodic SolidsMohammad Shakiba, Elizabeth Stippell, Wei Li, et al.ACS Applied Materials & Interfaces|December 16, 2024
Enhancing Interlayer Charge Transport of Two-Dimensional Perovskites by Structural Stabilization via Fluorine SubstitutionElizabeth Stippell, Wei Li, Claudio Quarti, et al.Nano Letters|August 14, 2025
Anisotropic Exciton-Polariton Relaxation and Phonon Bottleneck in Microcavity-Confined Metal Halide Perovskites: Ab Initio Quantum DynamicsXuhui Xu, Xu Han, Elizabeth Stippell, et al.The Journal of Physical Chemistry Letters|May 31, 2025
Computational Screening of Ligands for Enhanced Interactions between Lead Halide Perovskite Quantum DotsElizabeth Stippell, Carlos Mora Perez, Nicholas Favate, et al.Journal of the American Chemical Society|October 11, 2024
Self-passivation of Halide Interstitial Defects by Organic Cations in Hybrid Lead-Halide Perovskites: Ab Initio Quantum DynamicsXinbo Ma, Xuesong Tian, Elizabeth Stippell, et al.Nano Letters|September 11, 2025
Atomistic Mechanism of Defect Self-Passivation in Metal Halide PerovskitesPingzhi Zhang, Elizabeth Stippell, Yanhong Chen, et al.Journal of Chemical Theory and Computation|December 2, 2025
Ab Initio Nonadiabatic Molecular Dynamics in Weakly Coupled NanosystemsWei Li, Pingzhi Zhang, Deyang Kong, et al.Pageof 1