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Wissam A. Saidi

Researcher at University of Pittsburgh

Publications -  159
Citations -  4221

Wissam A. Saidi is an academic researcher from University of Pittsburgh. The author has contributed to research in topics: Density functional theory & Chemistry. The author has an hindex of 30, co-authored 137 publications receiving 2803 citations. Previous affiliations of Wissam A. Saidi include United States Department of Energy.

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Phonon-Assisted Ultrafast Charge Transfer at van der Waals Heterostructure Interface

TL;DR: The atomic level picture of the phonon-assisted ultrafast mechanism revealed in this study is valuable both for the fundamental understanding of ultrafast charge carrier dynamics at vdW heterointerfaces as well as for the design of novel quasi-2D devices for optoelectronic and photovoltaic applications.
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Temperature dependent energy levels of methylammonium lead iodide perovskite

TL;DR: In this article, temperature dependent energy levels of methylammonium lead iodide were investigated using a combination of ultraviolet photoemission spectroscopy and optical spectrography, and it was shown that the valence band maximum and conduction band minimum shift down in energy by 110 and 77
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Low-frequency lattice phonons in halide perovskites explain high defect tolerance toward electron-hole recombination.

TL;DR: In this article, the authors investigate the nonradiative recombination processes due to native point defects in methylammonium lead halide (MAPbI3) perovskites using ab initio nonadiabatic molecular dynamics within surface-hopping framework.
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Oxygen Reduction Electrocatalysis Using N-Doped Graphene Quantum-Dots

TL;DR: In this paper, the authors investigated the electrocatalytic activity toward the four-electron oxygen reduction-reaction in N-doped graphene quantum dots and found that pyridinic and graphitic nitrogen are the most active sites with overpotentials of 0.55 and 0.79-0.90 V, respectively.
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Soft Lattice and Defect Covalency Rationalize Tolerance of β-CsPbI 3 Perovskite Solar Cells to Native Defects

TL;DR: This work uses ab initio non-adiabatic molecular dynamics to show that native point defects in β-CsPbI 3 are generally benign for non-radiative charge recombination, regardless of whether they introduce shallow or deep trap states, and proposes that strong defect tolerance is general to metal halide perovskites because they exhibit much lower bulk moduli compared to the conventional semiconductors.