<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>8(12)</volume><submitter>Rahman MF</submitter><pubmed_abstract>Antimony (Sb) chalcogenides such as antimony selenide (Sb&lt;sub>2&lt;/sub>Se&lt;sub>3&lt;/sub>) and antimony sulfide (Sb&lt;sub>2&lt;/sub>S&lt;sub>3&lt;/sub>) have distinct properties to be used as absorber semiconductors for harnessing solar energy including high absorption coefficient, tunable bandgap, low toxicity, phase stability. The potentiality of Sb&lt;sub>2&lt;/sub>Se&lt;sub>3&lt;/sub> and Sb&lt;sub>2&lt;/sub>S&lt;sub>3&lt;/sub> as absorber material in Al/FTO/Sb&lt;sub>2&lt;/sub>Se&lt;sub>3&lt;/sub>(or Sb&lt;sub>2&lt;/sub>S&lt;sub>3&lt;/sub>)/Au heterojunction solar cells (HJSCs) with 2D tungsten disulfide (WS&lt;sub>2&lt;/sub>) electron transport layer (ETL) layer has been investigated numerically using SCAPS-1D solar simulator. A systematic investigation of the impact of physical properties of each active material of Sb&lt;sub>2&lt;/sub>Se&lt;sub>3&lt;/sub>, Sb&lt;sub></pubmed_abstract><journal>Heliyon</journal><pagination>e12034</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC9747605</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Concurrent investigation of antimony chalcogenide (Sb&lt;sub>2&lt;/sub>Se&lt;sub>3&lt;/sub> and Sb&lt;sub>2&lt;/sub>S&lt;sub>3&lt;/sub>)-based solar cells with a potential WS&lt;sub>2&lt;/sub> electron transport layer.</pubmed_title><pmcid>PMC9747605</pmcid><pubmed_authors>Ali MH</pubmed_authors><pubmed_authors>Md Ismail AB</pubmed_authors><pubmed_authors>Kuddus A</pubmed_authors><pubmed_authors>Rahman MF</pubmed_authors><pubmed_authors>Hossain MK</pubmed_authors><pubmed_authors>Hossain J</pubmed_authors><pubmed_authors>Haque MD</pubmed_authors><pubmed_authors>Alam Moon MM</pubmed_authors></additional><is_claimable>false</is_claimable><name>Concurrent investigation of antimony chalcogenide (Sb&lt;sub>2&lt;/sub>Se&lt;sub>3&lt;/sub> and Sb&lt;sub>2&lt;/sub>S&lt;sub>3&lt;/sub>)-based solar cells with a potential WS&lt;sub>2&lt;/sub> electron transport layer.</name><description>Antimony (Sb) chalcogenides such as antimony selenide (Sb&lt;sub>2&lt;/sub>Se&lt;sub>3&lt;/sub>) and antimony sulfide (Sb&lt;sub>2&lt;/sub>S&lt;sub>3&lt;/sub>) have distinct properties to be used as absorber semiconductors for harnessing solar energy including high absorption coefficient, tunable bandgap, low toxicity, phase stability. The potentiality of Sb&lt;sub>2&lt;/sub>Se&lt;sub>3&lt;/sub> and Sb&lt;sub>2&lt;/sub>S&lt;sub>3&lt;/sub> as absorber material in Al/FTO/Sb&lt;sub>2&lt;/sub>Se&lt;sub>3&lt;/sub>(or Sb&lt;sub>2&lt;/sub>S&lt;sub>3&lt;/sub>)/Au heterojunction solar cells (HJSCs) with 2D tungsten disulfide (WS&lt;sub>2&lt;/sub>) electron transport layer (ETL) layer has been investigated numerically using SCAPS-1D solar simulator. A systematic investigation of the impact of physical properties of each active material of Sb&lt;sub>2&lt;/sub>Se&lt;sub>3&lt;/sub>, Sb&lt;sub></description><dates><release>2022-01-01T00:00:00Z</release><publication>2022 Dec</publication><modification>2025-04-18T16:31:14.622Z</modification><creation>2025-04-07T03:46:46.946Z</creation></dates><accession>S-EPMC9747605</accession><cross_references><pubmed>36531642</pubmed><doi>10.1016/j.heliyon.2022.e12034</doi></cross_references></HashMap>