Sharifzadeh S - Search Results

1

Microscopic Theory of Plasmons in Substrate-Supported Borophene.

Haldar A, Cortes CL, Darancet P, Sharifzadeh S. Haldar A, et al. Among authors: sharifzadeh s. Nano Lett. 2020 May 13;20(5):2986-2992. doi: 10.1021/acs.nanolett.9b04789. Epub 2020 Apr 2. Nano Lett. 2020. PMID: 32208703

2

Electronic Raman scattering in the 2D antiferromagnet NiPS₃.

Wang X, Cao J, Li H, Lu Z, Cohen A, Haldar A, Kitadai H, Tan Q, Burch KS, Smirnov D, Xu W, Sharifzadeh S, Liang L, Ling X. Wang X, et al. Among authors: sharifzadeh s. Sci Adv. 2022 Jan 14;8(2):eabl7707. doi: 10.1126/sciadv.abl7707. Epub 2022 Jan 14. Sci Adv. 2022. PMID: 35030029 Free PMC article.

3

Broken Symmetry Optical Transitions in (6,5) Single-Walled Carbon Nanotubes Containing sp³ Defects Revealed by First-Principles Theory.

Trerayapiwat KJ, Li X, Ma X, Sharifzadeh S. Trerayapiwat KJ, et al. Among authors: sharifzadeh s. Nano Lett. 2024 Jan 17;24(2):667-671. doi: 10.1021/acs.nanolett.3c03957. Epub 2024 Jan 4. Nano Lett. 2024. PMID: 38174941

4

Assessing the Role of Intermolecular Interactions in a Perylene-Based Nanowire Using First-Principles Many-Body Perturbation Theory.

Huang T, Lewis DK, Sharifzadeh S. Huang T, et al. Among authors: sharifzadeh s. J Phys Chem Lett. 2019 Jun 6;10(11):2842-2848. doi: 10.1021/acs.jpclett.9b00800. Epub 2019 May 16. J Phys Chem Lett. 2019. PMID: 31002517

5

Fine-Tuning the Optoelectronic Properties of Freestanding Borophene by Strain.

Adamska L, Sharifzadeh S. Adamska L, et al. Among authors: sharifzadeh s. ACS Omega. 2017 Nov 21;2(11):8290-8299. doi: 10.1021/acsomega.7b01232. eCollection 2017 Nov 30. ACS Omega. 2017. PMID: 31457368 Free PMC article.

6

sp³-Functionalization of Single-Walled Carbon Nanotubes Creates Localized Spins.

Lohmann SH, Trerayapiwat KJ, Niklas J, Poluektov OG, Sharifzadeh S, Ma X. Lohmann SH, et al. Among authors: sharifzadeh s. ACS Nano. 2020 Dec 22;14(12):17675-17682. doi: 10.1021/acsnano.0c08782. Epub 2020 Dec 11. ACS Nano. 2020. PMID: 33306353

7

Accurate First-Principles Calculation of the Vibronic Spectrum of Stacked Perylene Tetracarboxylic Acid Diimides.

Mukazhanova A, Trerayapiwat KJ, Mazaheripour A, Wardrip AG, Frey NC, Nguyen H, Gorodetsky AA, Sharifzadeh S. Mukazhanova A, et al. Among authors: sharifzadeh s. J Phys Chem A. 2020 Apr 23;124(16):3055-3063. doi: 10.1021/acs.jpca.9b08117. Epub 2020 Apr 9. J Phys Chem A. 2020. PMID: 32049528

8

Exciton-Phonon Interactions in Monolayer Germanium Selenide from First Principles.

Huang TA, Zacharias M, Lewis DK, Giustino F, Sharifzadeh S. Huang TA, et al. Among authors: sharifzadeh s. J Phys Chem Lett. 2021 Apr 22;12(15):3802-3808. doi: 10.1021/acs.jpclett.1c00264. Epub 2021 Apr 13. J Phys Chem Lett. 2021. PMID: 33848154

9

Phonon-Induced Localization of Excitons in Molecular Crystals from First Principles.

Alvertis AM, Haber JB, Engel EA, Sharifzadeh S, Neaton JB. Alvertis AM, et al. Among authors: sharifzadeh s. Phys Rev Lett. 2023 Feb 24;130(8):086401. doi: 10.1103/PhysRevLett.130.086401. Phys Rev Lett. 2023. PMID: 36898125

10

Many-body perturbation theory for understanding optical excitations in organic molecules and solids.

Sharifzadeh S. Sharifzadeh S. J Phys Condens Matter. 2018 Apr 18;30(15):153002. doi: 10.1088/1361-648X/aab0d1. Epub 2018 Feb 20. J Phys Condens Matter. 2018. PMID: 29460855

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