Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/8790
Title: Porphyrin nanoribbon-based spin filtering devices
Authors: Bhattacharyya, Gargee
Kumawat, Rameshwar L.
Pathak, Biswarup
Keywords: Calculations;Nanoribbons;Quantum computers;Spin polarization;Virtual storage;First-principles calculation;High capacity storage;Itinerant magnetism;Molecular device;Molecular spintronics;Polarizing efficiency;Porphyrin molecules;Robust half-metallicity;Porphyrins
Issue Date: 2020
Publisher: Royal Society of Chemistry
Citation: Bhattacharyya, G., Kumawat, R. L., & Pathak, B. (2020). Porphyrin nanoribbon-based spin filtering devices. Physical Chemistry Chemical Physics, 22(28), 16368-16377. doi:10.1039/d0cp02127j
Abstract: Advancement in molecular electronics opens up another new domain with a new possibility of realizing its spin-polarized version, which is called molecular spintronics. This novel domain has a range of applications such as high-capacity storage devices and quantum computers. Several contemporary researchers have considered porphyrin molecules and their derivatives as potential candidates for molecular devices. Herein, using the first-principles calculations, we propose a porphyrin nanoribbon-based system for spin-filtering applications. Such a system shows robust half-metallicity and also exhibits itinerant magnetism. Our calculated spin transport properties exhibit that our device can give 100% spin-polarizing efficiency, which is very promising for next-generation spin-filtering applications. © 2020 the Owner Societies.
URI: https://doi.org/10.1039/d0cp02127j
https://dspace.iiti.ac.in/handle/123456789/8790
ISSN: 1463-9076
Type of Material: Journal Article
Appears in Collections:Department of Chemistry

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