Följ
Wissam A. Saidi
Wissam A. Saidi
University of Pittsburgh; Mechanical Engineering and Materials Science
Verifierad e-postadress på pitt.edu
Titel
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End-to-end symmetry preserving inter-atomic potential energy model for finite and extended systems
L Zhang, J Han, H Wang, W Saidi, R Car
Advances in Neural Information Processing Systems 31, 2018
1852018
Adsorption of polyvinylpyrrolidone on Ag surfaces: insight into a structure-directing agent
WA Al-Saidi, H Feng, KA Fichthorn
Nano letters 12 (2), 997-1001, 2012
1802012
Adsorption of polyvinylpyrrolidone on Ag surfaces: insight into a structure-directing agent
WA Al-Saidi, H Feng, KA Fichthorn
Nano letters 12 (2), 997-1001, 2012
1802012
Temperature dependent energy levels of methylammonium lead iodide perovskite
BJ Foley, DL Marlowe, K Sun, WA Saidi, L Scudiero, MC Gupta, JJ Choi
Applied physics letters 106 (24), 243904, 2015
1622015
Oxygen reduction electrocatalysis using N-doped graphene quantum-dots
WA Saidi
The Journal of Physical Chemistry Letters 4 (23), 4160-4165, 2013
1392013
CO2 adsorption on TiO2(101) anatase: A dispersion-corrected density functional theory study
DC Sorescu, WA Al-Saidi, KD Jordan
The Journal of chemical physics 135 (12), 124701, 2011
1302011
Phonon-assisted ultrafast charge transfer at van der Waals heterostructure interface
Q Zheng, WA Saidi, Y Xie, Z Lan, OV Prezhdo, H Petek, J Zhao
Nano letters 17 (10), 6435-6442, 2017
1282017
An assessment of the vdW-TS method for extended systems
WA Al-Saidi, VK Voora, KD Jordan
Journal of chemical theory and computation 8 (4), 1503-1513, 2012
1142012
Molecular dynamics simulations of carbon dioxide intercalation in hydrated Na-montmorillonite
EM Myshakin, WA Saidi, VN Romanov, RT Cygan, KD Jordan
The Journal of Physical Chemistry C 117 (21), 11028-11039, 2013
1052013
Controlling nucleation, growth, and orientation of metal halide perovskite thin films with rationally selected additives
BJ Foley, J Girard, BA Sorenson, AZ Chen, JS Niezgoda, MR Alpert, ...
Journal of Materials Chemistry A 5 (1), 113-123, 2017
1022017
Insight into the mechanism of graphene oxide degradation via the photo-Fenton reaction
H Bai, W Jiang, GP Kotchey, WA Saidi, BJ Bythell, JM Jarvis, AG Marshall, ...
The Journal of Physical Chemistry C 118 (19), 10519-10529, 2014
972014
Binding of polyvinylpyrrolidone to Ag surfaces: Insight into a structure-directing agent from dispersion-corrected density functional theory
WA Saidi, H Feng, KA Fichthorn
The Journal of Physical Chemistry C 117 (2), 1163-1171, 2013
932013
CO2 adsorption on TiO2(110) rutile: Insight from dispersion-corrected density functional theory calculations and scanning tunneling microscopy experiments
DC Sorescu, J Lee, WA Al-Saidi, KD Jordan
The Journal of chemical physics 134 (10), 104707, 2011
922011
Auxiliary-field quantum Monte Carlo calculations of molecular systems with a Gaussian basis
WA Al-Saidi, S Zhang, H Krakauer
The Journal of chemical physics 124 (22), 224101, 2006
922006
Low-frequency lattice phonons in halide perovskites explain high defect tolerance toward electron-hole recombination
W Chu, Q Zheng, OV Prezhdo, J Zhao, WA Saidi
Science advances 6 (7), eaaw7453, 2020
912020
Ultrafast Dynamics of Photongenerated Holes at a CH3OH/TiO2 Rutile Interface
W Chu, WA Saidi, Q Zheng, Y Xie, Z Lan, OV Prezhdo, H Petek, J Zhao
Journal of the American Chemical Society 138 (41), 13740-13749, 2016
892016
Structural stabilities and electronic properties of high-angle grain boundaries in perovskite cesium lead halides
Y Guo, Q Wang, WA Saidi
The Journal of Physical Chemistry C 121 (3), 1715-1722, 2017
842017
Temperature dependence of the energy levels of methylammonium lead iodide perovskite from first-principles
WA Saidi, S Poncé, B Monserrat
The Journal of Physical Chemistry Letters 7 (24), 5247-5252, 2016
832016
Density functional theory study of pyrophyllite and M-montmorillonites (M= Li, Na, K, Mg, and Ca): Role of dispersion interactions
VK Voora, WA Al-Saidi, KD Jordan
The Journal of Physical Chemistry A 115 (34), 9695-9703, 2011
782011
Assessment of the performance of common density functional methods for describing the interaction energies of clusters
FF Wang, G Jenness, WA Al-Saidi, KD Jordan
The Journal of chemical physics 132 (13), 134303, 2010
782010
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Artiklar 1–20