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Atomic Scale Investigation of Tin Selenide

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dc.contributor.advisor DESHPANDE, APARNA en_US
dc.contributor.author A, THASNEEM en_US
dc.date.accessioned 2018-04-19T06:07:50Z
dc.date.available 2018-04-19T06:07:50Z
dc.date.issued 2017-04 en_US
dc.identifier.uri http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/817
dc.description.abstract SnSe is a p type semiconductor belonging to IV-VI group of chalcogenides. It is a layered material with strong in plane covalent interaction and weak inter layer Van der Waal’s interaction. SnSe in Cmcm phase is known for its highest figure of merit (ZT) value of 2.6 at 923K. This behaviour is attributed to its ultra-low thermal conductivity of around 0.24 W/mK. Even though few studies on surface properties of SnSe are reported, the local electronic property of the sample is not investigated thoroughly. In this work, Scanning Tunnelling Microscopy and Scanning Tunnelling Spectroscopy studies were carried out to understand the local electronic properties of the SnSe at 77K and at 300K. SnSe was synthesized using chemical vapour transport technique and studies were performed on Pnma phase of the crystal. Investigation of intrinsic defects on the single crystal was performed in Ultra High Vacuum Low Temperature Scanning Tunnelling Microscopy. en_US
dc.language.iso en en_US
dc.subject 2017
dc.subject Physics en_US
dc.subject Tin Selenide en_US
dc.subject Atomic Scale en_US
dc.title Atomic Scale Investigation of Tin Selenide en_US
dc.type Thesis en_US
dc.type.degree BS-MS en_US
dc.contributor.department Dept. of Physics en_US
dc.contributor.registration 20121067 en_US


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  • MS THESES [1705]
    Thesis submitted to IISER Pune in partial fulfilment of the requirements for the BS-MS Dual Degree Programme/MSc. Programme/MS-Exit Programme

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