| Year |
Citation |
Score |
| 2024 |
Oldani N, Freixas VM, Ondarse-Alvarez D, Sharifzadeh S, Gibson T, Tretiak S, Fernandez-Alberti S. Electronic Couplings versus Thermal Fluctuations in the Internal Conversion of Perylene Diimides: The Battle to Localize the Exciton. Journal of Chemical Theory and Computation. 20: 5820-5828. PMID 38984946 DOI: 10.1021/acs.jctc.4c00486 |
0.337 |
|
| 2023 |
Mansouri M, Koval P, Sharifzadeh S, Sánchez-Portal D. Molecular Doping in the Organic Semiconductor Diindenoperylene: Insights from Many-Body Perturbation Theory. The Journal of Physical Chemistry. C, Nanomaterials and Interfaces. 127: 16668-16678. PMID 38075844 DOI: 10.1021/acs.jpcc.3c03758 |
0.301 |
|
| 2022 |
Negrin-Yuvero H, Mukazhanova A, Freixas VM, Tretiak S, Sharifzadeh S, Fernandez-Alberti S. Vibronic Photoexcitation Dynamics of Perylene Diimide: Computational Insights. The Journal of Physical Chemistry. A. PMID 35084863 DOI: 10.1021/acs.jpca.1c09484 |
0.358 |
|
| 2020 |
Mukazhanova A, Malone W, Negrin-Yuvero H, Fernandez-Alberti S, Tretiak S, Sharifzadeh S. Photoexcitation dynamics in perylene diimide dimers. The Journal of Chemical Physics. 153: 244117. PMID 33380092 DOI: 10.1063/5.0031485 |
0.399 |
|
| 2020 |
Haldar A, Cortes CL, Darancet P, Sharifzadeh S. Microscopic Theory of Plasmons in Substrate-Supported Borophene. Nano Letters. PMID 32208703 DOI: 10.1021/Acs.Nanolett.9B04789 |
0.394 |
|
| 2020 |
Mukazhanova A, Trerayapiwat KJ, Mazaheripour A, Wardip AG, Frey NC, Nguyen HD, Gorodetsky AA, Sharifzadeh S. Accurate First-Principles Calculation of the Vibronic Spectrum of Stacked Perylene Tetracarboxylic Acid Diimides. The Journal of Physical Chemistry. A. PMID 32049528 DOI: 10.1021/Acs.Jpca.9B08117 |
0.49 |
|
| 2020 |
Cohen A, Lewis DK, Huang T, Sharifzadeh S. Localized excitons in defective monolayer germanium selenide Physical Review Materials. 4. DOI: 10.1103/Physrevmaterials.4.076002 |
0.469 |
|
| 2020 |
Lewis DK, Ramasubramaniam A, Sharifzadeh S. Tuned and screened range-separated hybrid density functional theory for describing electronic and optical properties of defective gallium nitride Physical Review Materials. 4. DOI: 10.1103/Physrevmaterials.4.063803 |
0.428 |
|
| 2019 |
Huang T, Lewis DK, Sharifzadeh S. Assessing the Role of Inter-Molecular Interactions in a Perylene-Based Nanowire Using First-Principles Many-Body Perturbation Theory. The Journal of Physical Chemistry Letters. PMID 31002517 DOI: 10.1021/Acs.Jpclett.9B00800 |
0.406 |
|
| 2019 |
Lewis DK, Sharifzadeh S. Defect-induced exciton localization in bulk gallium nitride from many-body perturbation theory Physical Review Materials. 3. DOI: 10.1103/Physrevmaterials.3.114601 |
0.36 |
|
| 2018 |
Sharifzadeh S. Many-body perturbation theory for understanding optical excitations in organic molecules and solids. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 29460855 DOI: 10.1088/1361-648X/Aab0D1 |
0.454 |
|
| 2018 |
Adamska L, Sadasivam S, Foley JJ, Darancet P, Sharifzadeh S. First-Principles Investigation of Borophene as a Monolayer Transparent Conductor The Journal of Physical Chemistry C. 122: 4037-4045. DOI: 10.1021/Acs.Jpcc.7B10197 |
0.483 |
|
| 2017 |
Rangel T, Rinn A, Sharifzadeh S, da Jornada FH, Pick A, Louie SG, Witte G, Kronik L, Neaton JB, Chatterjee S. Low-lying excited states in crystalline perylene. Proceedings of the National Academy of Sciences of the United States of America. PMID 29279373 DOI: 10.1073/Pnas.1711126115 |
0.462 |
|
| 2017 |
Lewis DK, Matsubara M, Bellotti E, Sharifzadeh S. Quasiparticle and hybrid density functional methods in defect studies: An application to the nitrogen vacancy in GaN Physical Review B. 96: 235203. DOI: 10.1103/Physrevb.96.235203 |
0.353 |
|
| 2017 |
Zhang Y, Manke DR, Sharifzadeh S, Briseno AL, Ramasubramaniam A, Koski KJ. The elastic constants of rubrene determined by Brillouin scattering and density functional theory Applied Physics Letters. 110: 071903. DOI: 10.1063/1.4976826 |
0.383 |
|
| 2017 |
Mazaheripour A, Kladnik G, Jocson J, Wardrip AG, Markegard CB, Frey N, Cossaro A, Floreano L, Verdini A, Bartlett A, Burke AM, Hüsken N, Miller K, Van Wonterghem K, Lopez R, ... ... Sharifzadeh S, et al. Unexpected length dependence of excited-state charge transfer dynamics for surface-confined perylenediimide ensembles Materials Horizons. 4: 437-441. DOI: 10.1039/C6Mh00465B |
0.373 |
|
| 2016 |
Wardrip AG, Mazaheripour A, Hüsken N, Jocson JM, Bartlett A, Lopez RC, Frey N, Markegard CB, Kladnik G, Cossaro A, Floreano L, Verdini A, Burke AM, Dickson MN, Kymissis I, ... ... Sharifzadeh S, et al. Length-Independent Charge Transport in Chimeric Molecular Wires. Angewandte Chemie (International Ed. in English). PMID 27714900 DOI: 10.1002/Anie.201605411 |
0.349 |
|
| 2016 |
Rangel T, Berland K, Sharifzadeh S, Brown-Altvater F, Lee K, Hyldgaard P, Kronik L, Neaton JB. Structural and excited-state properties of oligoacene crystals from first principles Physical Review B - Condensed Matter and Materials Physics. 93. DOI: 10.1103/Physrevb.93.115206 |
0.539 |
|
| 2015 |
van Setten MJ, Caruso F, Sharifzadeh S, Ren X, Scheffler M, Liu F, Lischner J, Lin L, Deslippe JR, Louie SG, Yang C, Weigend F, Neaton JB, Evers F, Rinke P. GW100: Benchmarking G0W0 for Molecular Systems. Journal of Chemical Theory and Computation. 11: 5665-5687. PMID 26642984 DOI: 10.1021/Acs.Jctc.5B00453 |
0.376 |
|
| 2015 |
Coto PB, Sharifzadeh S, Neaton JB, Thoss M. Low-Lying Electronic Excited States of Pentacene Oligomers: A Comparative Electronic Structure Study in the Context of Singlet Fission. Journal of Chemical Theory and Computation. 11: 147-56. PMID 26574213 DOI: 10.1021/Ct500510K |
0.499 |
|
| 2015 |
Refaely-Abramson S, Jain M, Sharifzadeh S, Neaton JB, Kronik L. Solid-state optical absorption from optimally tuned time-dependent range-separated hybrid density functional theory Physical Review B - Condensed Matter and Materials Physics. 92. DOI: 10.1103/Physrevb.92.081204 |
0.516 |
|
| 2015 |
Sharifzadeh S, Wong CY, Wu H, Cotts BL, Kronik L, Ginsberg NS, Neaton JB. Relating the Physical Structure and Optoelectronic Function of Crystalline TIPS-Pentacene Advanced Functional Materials. 25: 2038-2046. DOI: 10.1002/Adfm.201403005 |
0.471 |
|
| 2014 |
Egger DA, Weissman S, Refaely-Abramson S, Sharifzadeh S, Dauth M, Baer R, Kümmel S, Neaton JB, Zojer E, Kronik L. Outer-valence Electron Spectra of Prototypical Aromatic Heterocycles from an Optimally Tuned Range-Separated Hybrid Functional. Journal of Chemical Theory and Computation. 10: 1934-1952. PMID 24839410 DOI: 10.1021/Ct400956H |
0.507 |
|
| 2014 |
Lischner J, Sharifzadeh S, Deslippe J, Neaton JB, Louie SG. Effects of self-consistency and plasmon-pole models on GW calculations for closed-shell molecules Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.115130 |
0.417 |
|
| 2013 |
Refaely-Abramson S, Sharifzadeh S, Jain M, Baer R, Neaton JB, Kronik L. Gap renormalization of molecular crystals from density-functional theory Physical Review B - Condensed Matter and Materials Physics. 88. DOI: 10.1103/Physrevb.88.081204 |
0.409 |
|
| 2013 |
Sharifzadeh S, Darancet P, Kronik L, Neaton JB. Low-energy charge-transfer excitons in organic solids from first-principles: The case of pentacene Journal of Physical Chemistry Letters. 4: 2197-2201. DOI: 10.1021/Jz401069F |
0.507 |
|
| 2012 |
Refaely-Abramson S, Sharifzadeh S, Govind N, Autschbach J, Neaton JB, Baer R, Kronik L. Quasiparticle spectra from a nonempirical optimally tuned range-separated hybrid density functional. Physical Review Letters. 109: 226405. PMID 23368141 DOI: 10.1103/Physrevlett.109.226405 |
0.5 |
|
| 2012 |
Sharifzadeh S, Tamblyn I, Doak P, Darancet PT, Neaton JB. Quantitative molecular orbital energies within a G0W0 approximation The European Physical Journal B. 85. DOI: 10.1140/Epjb/E2012-30206-0 |
0.437 |
|
| 2012 |
Sharifzadeh S, Biller A, Kronik L, Neaton JB. Quasiparticle and optical spectroscopy of the organic semiconductors pentacene and PTCDA from first principles Physical Review B - Condensed Matter and Materials Physics. 85. DOI: 10.1103/Physrevb.85.125307 |
0.429 |
|
| 2012 |
Kanan DK, Sharifzadeh S, Carter EA. Quantum mechanical modeling of electronic excitations in metal oxides: Magnesia as a prototype Chemical Physics Letters. 519: 18-24. DOI: 10.1016/J.Cplett.2011.11.003 |
0.583 |
|
| 2011 |
Isaacs EB, Sharifzadeh S, Ma B, Neaton JB. Relating trends in first-principles electronic structure and open-circuit voltage in organic photovoltaics Journal of Physical Chemistry Letters. 2: 2531-2537. DOI: 10.1021/Jz201148K |
0.515 |
|
| 2009 |
Sharifzadeh S, Huang P, Carter EA. Origin of tunneling lineshape trends for Kondo states of Co adatoms on coinage metal surfaces. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 355501. PMID 21828636 DOI: 10.1088/0953-8984/21/35/355501 |
0.563 |
|
| 2009 |
Sharifzadeh S, Huang P, Carter EA. All-electron embedded correlated wavefunction theory for condensed matter electronic structure Chemical Physics Letters. 470: 347-352. DOI: 10.1016/J.Cplett.2009.01.072 |
0.572 |
|
| 2008 |
Sharifzadeh S, Huang P, Carter E. Embedded configuration interaction description of CO on Cu(111): Resolution of the site preference conundrum Journal of Physical Chemistry C. 112: 4649-4657. DOI: 10.1021/Jp710890A |
0.554 |
|
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