Sahar Sharifzadeh
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Quasiparticle spectra from a non-empirical optimally-tuned range-separated hybrid density functional
S Refaely-Abramson, S Sharifzadeh, N Govind, J Autschbach, JB Neaton, ...
Physical Review Letters 109 (22), 226405, 2012
Quasiparticle and Optical Spectroscopy of Organic Semiconductors Pentacene and PTCDA from First Principles
S Sharifzadeh, A Biller, L Kronik, JB Neaton
Physical Review B 85 (12), 125307, 2012
Gap renormalization of molecular crystals from density-functional theory
S Refaely-Abramson, S Sharifzadeh, M Jain, R Baer, JB Neaton, L Kronik
Physical Review B 88 (8), 081204, 2013
GW100: Benchmarking G0W0 for Molecular Systems
MJ van Setten, F Caruso, S Sharifzadeh, X Ren, M Scheffler, F Liu, ...
Journal of chemical theory and computation 11 (12), 5665-5687, 2015
Low-energy charge-transfer excitons in organic solids from first-principles: The case of pentacene
S Sharifzadeh, P Darancet, L Kronik, JB Neaton
The Journal of Physical Chemistry Letters 4 (13), 2197-2201, 2013
Outer-valence electron spectra of prototypical aromatic heterocycles from an optimally tuned range-separated hybrid functional
DA Egger, S Weissman, S Refaely-Abramson, S Sharifzadeh, M Dauth, ...
Journal of chemical theory and computation 10 (5), 1934-1952, 2014
Solid-state optical absorption from optimally tuned time-dependent range-separated hybrid density functional theory
S Refaely-Abramson, M Jain, S Sharifzadeh, JB Neaton, L Kronik
Physical Review B 92 (8), 081204, 2015
Structural and excited-state properties of oligoacene crystals from first principles
T Rangel, K Berland, S Sharifzadeh, F Brown-Altvater, K Lee, ...
Physical Review B 93 (11), 115206, 2016
Relating the Physical Structure and Optoelectronic Function of Crystalline TIPS‐Pentacene
S Sharifzadeh, CY Wong, H Wu, BL Cotts, L Kronik, NS Ginsberg, ...
Advanced Functional Materials 25 (13), 2038-2046, 2015
A microfabricated electrochemical oxygen generator for high-density cell culture arrays
MM Maharbiz, WJ Holtz, S Sharifzadeh, JD Keasling, RT Howe
Journal of microelectromechanical systems 12 (5), 590-599, 2003
Quantitative molecular orbital energies within a G0W0 approximation
S Sharifzadeh, I Tamblyn, P Doak, PT Darancet, JB Neaton
The European Physical Journal B - Condensed Matter and Complex Systems 85 (9†…, 2012
Relating Trends in First-Principles Electronic Structure and Open-Circuit Voltage in Organic Photovoltaics
EB Isaacs, S Sharifzadeh, B Ma, JB Neaton
The Journal of Physical Chemistry Letters 2 (20), 2531-2537, 2011
Low-lying electronic excited states of pentacene oligomers: A comparative electronic structure study in the context of singlet fission
PB Coto, S Sharifzadeh, JB Neaton, M Thoss
Journal of chemical theory and computation 11 (1), 147-156, 2015
Embedded configuration interaction description of CO on Cu (111): Resolution of the site preference conundrum
S Sharifzadeh, P Huang, E Carter
The Journal of Physical Chemistry C 112 (12), 4649-4657, 2008
All-electron embedded correlated wavefunction theory for condensed matter electronic structure
S Sharifzadeh, P Huang, EA Carter
Chemical Physics Letters 470 (4-6), 347-352, 2009
First-principles investigation of borophene as a monolayer transparent conductor
L Adamska, S Sadasivam, JJ Foley IV, P Darancet, S Sharifzadeh
The Journal of Physical Chemistry C 122 (7), 4037-4045, 2018
Quantum Mechanical Modeling of Electronic Excitations in Metal Oxides: Magnesia as a Prototype
DK Kanan, S Sharifzadeh, EA Carter
Chemical Physics Letters 519, 18-24, 2012
Effects of self-consistency and plasmon-pole models on G W calculations for closed-shell molecules
J Lischner, S Sharifzadeh, J Deslippe, JB Neaton, SG Louie
Physical Review B 90 (11), 115130, 2014
Fine-tuning the optoelectronic properties of freestanding borophene by strain
L Adamska, S Sharifzadeh
ACS omega 2 (11), 8290-8299, 2017
Low-lying excited states in crystalline perylene
T Rangel, A Rinn, S Sharifzadeh, H Felipe, A Pick, SG Louie, G Witte, ...
Proceedings of the National Academy of Sciences 115 (2), 284-289, 2018
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