dc.contributor.author |
Mrinmoy Dey |
|
dc.contributor.author |
Md. Fahim Shahriar |
|
dc.contributor.author |
Arman Ali |
|
dc.contributor.author |
Maitry Dey |
|
dc.contributor.author |
Nipu Kumar Das |
|
dc.date.accessioned |
2021-09-27T10:12:03Z |
|
dc.date.available |
2021-09-27T10:12:03Z |
|
dc.date.issued |
2019-02-07 |
|
dc.identifier.isbn |
978-1-5386-9111-3 |
|
dc.identifier.uri |
http://103.99.128.19:8080/xmlui/handle/123456789/290 |
|
dc.description.abstract |
Two-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.iso |
en_US |
en_US |
dc.publisher |
Faculty of Electrical and Computer Engineering, CUET |
en_US |
dc.relation.ispartofseries |
ECCE; |
|
dc.subject |
Photovoltaic cell |
en_US |
dc.subject |
Transition Metal Dichalcogenide |
en_US |
dc.subject |
Back Surface Field |
en_US |
dc.subject |
Thermally Stable |
en_US |
dc.title |
Design and Optimization of an Efficient Molybdenum Disulfide (MoS2) Solar cell with Tin Sulfide BSF |
en_US |
dc.title.alternative |
International Conference on Electrical, Computer and Communication Engineering (ECCE-2019) |
en_US |
dc.type |
Article |
en_US |