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Samia M. Hamed
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Year
Electron delocalization and charge mobility as a function of reduction in a metal–organic framework
ML Aubrey, BM Wiers, SC Andrews, T Sakurai, SE Reyes-Lillo, ...
Nature materials 17 (7), 625-632, 2018
2672018
Enrichment of molecular antenna triplets amplifies upconverting nanoparticle emission
DJ Garfield, NJ Borys, SM Hamed, NA Torquato, CA Tajon, B Tian, ...
Nature Photonics 12 (7), 402-407, 2018
2152018
molgw 1: Many-body perturbation theory software for atoms, molecules, and clusters
F Bruneval, T Rangel, SM Hamed, M Shao, C Yang, JB Neaton
Computer Physics Communications 208, 149-161, 2016
1672016
A systematic benchmark of the ab initio Bethe-Salpeter equation approach for low-lying optical excitations of small organic molecules
F Bruneval, SM Hamed, JB Neaton
The Journal of Chemical Physics 142 (24), 2015
1632015
An assessment of low-lying excitation energies and triplet instabilities of organic molecules with an ab initio Bethe-Salpeter equation approach and the Tamm-Dancoff approximation
JBN Tonatiuh Rangel, Samia M. Hamed, Fabien Bruneval
The Journal of Chemical Physics 146 (19), 194108, 2017
962017
Evaluating the GW Approximation with CCSD(T) for Charged Excitations Across the Oligoacenes
T Rangel, SM Hamed, F Bruneval, JB Neaton
Journal of chemical theory and computation 12 (6), 2834-2842, 2016
852016
Exploiting chromophore–protein interactions through linker engineering to tune photoinduced dynamics in a biomimetic light-harvesting platform
M Delor, J Dai, TD Roberts, JR Rogers, SM Hamed, JB Neaton, ...
Journal of the American Chemical Society 140 (20), 6278-6287, 2018
432018
An optimally tuned range-separated hybrid starting point for ab initio GW plus Bethe–Salpeter equation calculations of molecules
CA McKeon, SM Hamed, F Bruneval, JB Neaton
The Journal of Chemical Physics 157 (7), 2022
202022
Nat. Photonics 2018, 12, 402–407; b) W. Zou, C. Visser, JA Maduro, MS Pshenichnikov, JC Hummelen
DJ Garfield, NJ Borys, SM Hamed, NA Torquato, CA Tajon, B Tian, ...
Nat. Photonics 6, 560-564, 2012
102012
Energy transfer design principles in aqueous organic molecules and photosynthetic light harvesting systems with predictive time-dependent density functional theory
C McKeon, S Hamed, C Song, J Neaton
APS March Meeting Abstracts 2021, J61. 004, 2021
2021
Excited States of Molecules with Density Functional Theory and Many Body Perturbation Theory
SM Hamed
University of California, Berkeley, 2020
2020
Objective performance of the GW approximation and the Bethe-Salpeter Equation for molecules
F Bruneval, SM Hamed, T Rangel-Gordillo, JB Neaton
APS March Meeting Abstracts 2016, K24. 013, 2016
2016
Electronic and magnetic properties of a conductive metal-organic framework from first principles
SM Hamed, SE Reyes-Lillo, JB Neaton
APS March Meeting Abstracts 2016, V24. 011, 2016
2016
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