Ab Initio Study of Optoelectronic and Magnetic Properties of Ternary Chromium Chalcogenides

Using first-principles calculations, we investigate the magnetic order in the ground state of several ternary chromium chalcogenide compounds. Electronic band structure calculations indicate that these compounds are either metallic or semiconductors with relatively low bandgap energies. The large op...

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Main Authors: Marc Ong, Mahmoud Hammouri, Radi A. Jishi
Format: Article
Language:English
Published: Wiley 2018-01-01
Series:Advances in Materials Science and Engineering
Online Access:http://dx.doi.org/10.1155/2018/3762451
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author Marc Ong
Mahmoud Hammouri
Radi A. Jishi
author_facet Marc Ong
Mahmoud Hammouri
Radi A. Jishi
author_sort Marc Ong
collection DOAJ
description Using first-principles calculations, we investigate the magnetic order in the ground state of several ternary chromium chalcogenide compounds. Electronic band structure calculations indicate that these compounds are either metallic or semiconductors with relatively low bandgap energies. The large optical absorption coefficients, predicted by our calculations, suggest that some of these compounds may be useful as light harvesters in solar cells or as infrared detectors.
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institution Kabale University
issn 1687-8434
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publishDate 2018-01-01
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series Advances in Materials Science and Engineering
spelling doaj-art-3c0a6490ca5a4067bc09aa1dcc80244b2025-02-03T01:27:11ZengWileyAdvances in Materials Science and Engineering1687-84341687-84422018-01-01201810.1155/2018/37624513762451Ab Initio Study of Optoelectronic and Magnetic Properties of Ternary Chromium ChalcogenidesMarc Ong0Mahmoud Hammouri1Radi A. Jishi2Department of Physics and Astronomy, California State University, 5151 State University Drive, Los Angeles, CA 90032, USADepartment of Physics and Astronomy, California State University, 5151 State University Drive, Los Angeles, CA 90032, USADepartment of Physics and Astronomy, California State University, 5151 State University Drive, Los Angeles, CA 90032, USAUsing first-principles calculations, we investigate the magnetic order in the ground state of several ternary chromium chalcogenide compounds. Electronic band structure calculations indicate that these compounds are either metallic or semiconductors with relatively low bandgap energies. The large optical absorption coefficients, predicted by our calculations, suggest that some of these compounds may be useful as light harvesters in solar cells or as infrared detectors.http://dx.doi.org/10.1155/2018/3762451
spellingShingle Marc Ong
Mahmoud Hammouri
Radi A. Jishi
Ab Initio Study of Optoelectronic and Magnetic Properties of Ternary Chromium Chalcogenides
Advances in Materials Science and Engineering
title Ab Initio Study of Optoelectronic and Magnetic Properties of Ternary Chromium Chalcogenides
title_full Ab Initio Study of Optoelectronic and Magnetic Properties of Ternary Chromium Chalcogenides
title_fullStr Ab Initio Study of Optoelectronic and Magnetic Properties of Ternary Chromium Chalcogenides
title_full_unstemmed Ab Initio Study of Optoelectronic and Magnetic Properties of Ternary Chromium Chalcogenides
title_short Ab Initio Study of Optoelectronic and Magnetic Properties of Ternary Chromium Chalcogenides
title_sort ab initio study of optoelectronic and magnetic properties of ternary chromium chalcogenides
url http://dx.doi.org/10.1155/2018/3762451
work_keys_str_mv AT marcong abinitiostudyofoptoelectronicandmagneticpropertiesofternarychromiumchalcogenides
AT mahmoudhammouri abinitiostudyofoptoelectronicandmagneticpropertiesofternarychromiumchalcogenides
AT radiajishi abinitiostudyofoptoelectronicandmagneticpropertiesofternarychromiumchalcogenides