Please use this identifier to cite or link to this item: http://103.99.128.19:8080/xmlui/handle/123456789/290
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dc.contributor.authorMrinmoy Dey-
dc.contributor.authorMd. Fahim Shahriar-
dc.contributor.authorArman Ali-
dc.contributor.authorMaitry Dey-
dc.contributor.authorNipu Kumar Das-
dc.date.accessioned2021-09-27T10:12:03Z-
dc.date.available2021-09-27T10:12:03Z-
dc.date.issued2019-02-07-
dc.identifier.isbn978-1-5386-9111-3-
dc.identifier.urihttp://103.99.128.19:8080/xmlui/handle/123456789/290-
dc.description.abstractTwo-dimensional molybdenum disulfide (MoS2) is a potential sunlight harvester due to low cost, layered type atomic structure, favorable electrical and optical properties. The performance of a molybdenum disulfide (MoS2) photovoltaic cell is investigated by using the wxAMPS simulator. The hidden potentiality of MoS2 is unfolded by using BSF strategy. The photoconversion efficiency is found 21.39% (Jsc = 29.89 mA/cm2, Voc = 0.841V and FF=0.856) for 1 μm MoS2 absorber layer with 100 nm SnS BSF whereas in conventional structure, it is found 19.48% (Voc = 0.826V, Jsc = 27.848 mA/cm2, and FF = 0.846) without BSF for 1 μm MoS2 absorber layer. The measured temperature coefficient (TC) is -0.047%/°C for conventional photovoltaic cell structure and -0.046%/°C for a modified structure with SnS BSF. It indicates the better thermal stability of the modified structure compared to the conventional structure.en_US
dc.language.isoen_USen_US
dc.publisherFaculty of Electrical and Computer Engineering, CUETen_US
dc.relation.ispartofseriesECCE;-
dc.subjectPhotovoltaic cellen_US
dc.subjectTransition Metal Dichalcogenideen_US
dc.subjectBack Surface Fielden_US
dc.subjectThermally Stableen_US
dc.titleDesign and Optimization of an Efficient Molybdenum Disulfide (MoS2) Solar cell with Tin Sulfide BSFen_US
dc.title.alternativeInternational Conference on Electrical, Computer and Communication Engineering (ECCE-2019)en_US
dc.typeArticleen_US
Appears in Collections:proceedings in EEE

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