Loading…

Investigation of electronic structure, electrical and thermal properties of PbS quantum dots for thermoelectric applications

PbS nanoparticles (NPs) and PbS quantum dots (QDs) were prepared by co-precipitation method and simple chemical bath method, respectively and their thermoelectric properties were comparatively investigated. The structural, morphological, optical, functional groups and pore size of PbS NPs and PbS QD...

Full description

Saved in:
Bibliographic Details
Published in:Materials science in semiconductor processing 2022-09, Vol.148, p.106789, Article 106789
Main Authors: Suganya, G, Arivanandhan, M, Kalpana, G
Format: Article
Language:English
Subjects:
Citations: Items that this one cites
Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by cdi_FETCH-LOGICAL-c300t-7ba08dbbfc21d13adcd76dcd6ea07386271e11b0a80fd85aaa21a5d75f0305a63
cites cdi_FETCH-LOGICAL-c300t-7ba08dbbfc21d13adcd76dcd6ea07386271e11b0a80fd85aaa21a5d75f0305a63
container_end_page
container_issue
container_start_page 106789
container_title Materials science in semiconductor processing
container_volume 148
creator Suganya, G
Arivanandhan, M
Kalpana, G
description PbS nanoparticles (NPs) and PbS quantum dots (QDs) were prepared by co-precipitation method and simple chemical bath method, respectively and their thermoelectric properties were comparatively investigated. The structural, morphological, optical, functional groups and pore size of PbS NPs and PbS QDs were analysed by XRD, UV-DRS, FTIR and BET analysis. TEM images revealed spherical morphology of PbS QDs with size ranging from 5 to 10 nm. The band gap value of PbS QDs calculated from UV-DRS is 1.20 eV which is relatively higher compared to PbS NPs (0.73 eV). This may due to the effect of quantum confinement. From the BET analysis the specific surface area was obtained as 66.031 m2 g−1. Quantum Espresso package based on Plane Wave-based Pseudopotential (PWSCF) approach was used to calculate the energy spectrum of PbS QDs of various sizes. The calculated energy gap value between the HOMO and LUMO levels is found to vary with PbS cluster size. Thermoelectric measurements showed that pelletized sample of PbS QDs exhibit a large Seebeck coefficient, high power factor and low thermal conductivity resulted in large figure of merit. The figure of merit of pelletized sample of PbS QDs at 403 K is 0.34 which is relatively higher than that of pelletized PbS NPs (0.24) at the same temperature, making it highly suitable for thermoelectric applications. [Display omitted] •PbS NPs and PbS QDs were synthesized by co-precipitation and simple chemical bath methods respectively.•The electronic structure of PbS QDs were simulated by DFT first principal calculation.•PbS QDs show high thermoelectric figure of merit of 0.34 compared to the PbS NPs (0.24).
doi_str_mv 10.1016/j.mssp.2022.106789
format article
fullrecord <record><control><sourceid>elsevier_cross</sourceid><recordid>TN_cdi_crossref_primary_10_1016_j_mssp_2022_106789</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><els_id>S1369800122003286</els_id><sourcerecordid>S1369800122003286</sourcerecordid><originalsourceid>FETCH-LOGICAL-c300t-7ba08dbbfc21d13adcd76dcd6ea07386271e11b0a80fd85aaa21a5d75f0305a63</originalsourceid><addsrcrecordid>eNp9kNtKxDAQhoMouK6-gFd5ALtOUpt2wRtZPCwsKKjXYZqkmqXb1CRdEHx4U7reejMz_Mw3h5-QSwYLBkxcbxe7EPoFB86TIMpqeURmrCrz7AYqdpzqXCyzCoCdkrMQtgBQcCZm5Gfd7U2I9gOjdR11DTWtUdG7zioaoh9UHLy5OqhWYUux0zR-Gr9Lde9db3y0JozoS_1Kvwbs4rCj2sVAG-enVvfHU-z7No0Zt4VzctJgG8zFIc_J-8P92-op2zw_rld3m0zlADEra4RK13WjONMsR610KVIQBqHMK8FLZhirAStodFUgImdY6LJoIIcCRT4nfJqrvAvBm0b23u7Qf0sGcvRPbuXonxz9k5N_CbqdIJMu21vjZVDWdMpo69MvUjv7H_4LPCt-AA</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Investigation of electronic structure, electrical and thermal properties of PbS quantum dots for thermoelectric applications</title><source>ScienceDirect Freedom Collection</source><creator>Suganya, G ; Arivanandhan, M ; Kalpana, G</creator><creatorcontrib>Suganya, G ; Arivanandhan, M ; Kalpana, G</creatorcontrib><description>PbS nanoparticles (NPs) and PbS quantum dots (QDs) were prepared by co-precipitation method and simple chemical bath method, respectively and their thermoelectric properties were comparatively investigated. The structural, morphological, optical, functional groups and pore size of PbS NPs and PbS QDs were analysed by XRD, UV-DRS, FTIR and BET analysis. TEM images revealed spherical morphology of PbS QDs with size ranging from 5 to 10 nm. The band gap value of PbS QDs calculated from UV-DRS is 1.20 eV which is relatively higher compared to PbS NPs (0.73 eV). This may due to the effect of quantum confinement. From the BET analysis the specific surface area was obtained as 66.031 m2 g−1. Quantum Espresso package based on Plane Wave-based Pseudopotential (PWSCF) approach was used to calculate the energy spectrum of PbS QDs of various sizes. The calculated energy gap value between the HOMO and LUMO levels is found to vary with PbS cluster size. Thermoelectric measurements showed that pelletized sample of PbS QDs exhibit a large Seebeck coefficient, high power factor and low thermal conductivity resulted in large figure of merit. The figure of merit of pelletized sample of PbS QDs at 403 K is 0.34 which is relatively higher than that of pelletized PbS NPs (0.24) at the same temperature, making it highly suitable for thermoelectric applications. [Display omitted] •PbS NPs and PbS QDs were synthesized by co-precipitation and simple chemical bath methods respectively.•The electronic structure of PbS QDs were simulated by DFT first principal calculation.•PbS QDs show high thermoelectric figure of merit of 0.34 compared to the PbS NPs (0.24).</description><identifier>ISSN: 1369-8001</identifier><identifier>EISSN: 1873-4081</identifier><identifier>DOI: 10.1016/j.mssp.2022.106789</identifier><language>eng</language><publisher>Elsevier Ltd</publisher><subject>Density of states ; PbS NPs ; PbS QDs ; Quantum espresso ; Thermoelectric</subject><ispartof>Materials science in semiconductor processing, 2022-09, Vol.148, p.106789, Article 106789</ispartof><rights>2022 Elsevier Ltd</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c300t-7ba08dbbfc21d13adcd76dcd6ea07386271e11b0a80fd85aaa21a5d75f0305a63</citedby><cites>FETCH-LOGICAL-c300t-7ba08dbbfc21d13adcd76dcd6ea07386271e11b0a80fd85aaa21a5d75f0305a63</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27922,27923</link.rule.ids></links><search><creatorcontrib>Suganya, G</creatorcontrib><creatorcontrib>Arivanandhan, M</creatorcontrib><creatorcontrib>Kalpana, G</creatorcontrib><title>Investigation of electronic structure, electrical and thermal properties of PbS quantum dots for thermoelectric applications</title><title>Materials science in semiconductor processing</title><description>PbS nanoparticles (NPs) and PbS quantum dots (QDs) were prepared by co-precipitation method and simple chemical bath method, respectively and their thermoelectric properties were comparatively investigated. The structural, morphological, optical, functional groups and pore size of PbS NPs and PbS QDs were analysed by XRD, UV-DRS, FTIR and BET analysis. TEM images revealed spherical morphology of PbS QDs with size ranging from 5 to 10 nm. The band gap value of PbS QDs calculated from UV-DRS is 1.20 eV which is relatively higher compared to PbS NPs (0.73 eV). This may due to the effect of quantum confinement. From the BET analysis the specific surface area was obtained as 66.031 m2 g−1. Quantum Espresso package based on Plane Wave-based Pseudopotential (PWSCF) approach was used to calculate the energy spectrum of PbS QDs of various sizes. The calculated energy gap value between the HOMO and LUMO levels is found to vary with PbS cluster size. Thermoelectric measurements showed that pelletized sample of PbS QDs exhibit a large Seebeck coefficient, high power factor and low thermal conductivity resulted in large figure of merit. The figure of merit of pelletized sample of PbS QDs at 403 K is 0.34 which is relatively higher than that of pelletized PbS NPs (0.24) at the same temperature, making it highly suitable for thermoelectric applications. [Display omitted] •PbS NPs and PbS QDs were synthesized by co-precipitation and simple chemical bath methods respectively.•The electronic structure of PbS QDs were simulated by DFT first principal calculation.•PbS QDs show high thermoelectric figure of merit of 0.34 compared to the PbS NPs (0.24).</description><subject>Density of states</subject><subject>PbS NPs</subject><subject>PbS QDs</subject><subject>Quantum espresso</subject><subject>Thermoelectric</subject><issn>1369-8001</issn><issn>1873-4081</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><recordid>eNp9kNtKxDAQhoMouK6-gFd5ALtOUpt2wRtZPCwsKKjXYZqkmqXb1CRdEHx4U7reejMz_Mw3h5-QSwYLBkxcbxe7EPoFB86TIMpqeURmrCrz7AYqdpzqXCyzCoCdkrMQtgBQcCZm5Gfd7U2I9gOjdR11DTWtUdG7zioaoh9UHLy5OqhWYUux0zR-Gr9Lde9db3y0JozoS_1Kvwbs4rCj2sVAG-enVvfHU-z7No0Zt4VzctJgG8zFIc_J-8P92-op2zw_rld3m0zlADEra4RK13WjONMsR610KVIQBqHMK8FLZhirAStodFUgImdY6LJoIIcCRT4nfJqrvAvBm0b23u7Qf0sGcvRPbuXonxz9k5N_CbqdIJMu21vjZVDWdMpo69MvUjv7H_4LPCt-AA</recordid><startdate>202209</startdate><enddate>202209</enddate><creator>Suganya, G</creator><creator>Arivanandhan, M</creator><creator>Kalpana, G</creator><general>Elsevier Ltd</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>202209</creationdate><title>Investigation of electronic structure, electrical and thermal properties of PbS quantum dots for thermoelectric applications</title><author>Suganya, G ; Arivanandhan, M ; Kalpana, G</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c300t-7ba08dbbfc21d13adcd76dcd6ea07386271e11b0a80fd85aaa21a5d75f0305a63</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2022</creationdate><topic>Density of states</topic><topic>PbS NPs</topic><topic>PbS QDs</topic><topic>Quantum espresso</topic><topic>Thermoelectric</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Suganya, G</creatorcontrib><creatorcontrib>Arivanandhan, M</creatorcontrib><creatorcontrib>Kalpana, G</creatorcontrib><collection>CrossRef</collection><jtitle>Materials science in semiconductor processing</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Suganya, G</au><au>Arivanandhan, M</au><au>Kalpana, G</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Investigation of electronic structure, electrical and thermal properties of PbS quantum dots for thermoelectric applications</atitle><jtitle>Materials science in semiconductor processing</jtitle><date>2022-09</date><risdate>2022</risdate><volume>148</volume><spage>106789</spage><pages>106789-</pages><artnum>106789</artnum><issn>1369-8001</issn><eissn>1873-4081</eissn><abstract>PbS nanoparticles (NPs) and PbS quantum dots (QDs) were prepared by co-precipitation method and simple chemical bath method, respectively and their thermoelectric properties were comparatively investigated. The structural, morphological, optical, functional groups and pore size of PbS NPs and PbS QDs were analysed by XRD, UV-DRS, FTIR and BET analysis. TEM images revealed spherical morphology of PbS QDs with size ranging from 5 to 10 nm. The band gap value of PbS QDs calculated from UV-DRS is 1.20 eV which is relatively higher compared to PbS NPs (0.73 eV). This may due to the effect of quantum confinement. From the BET analysis the specific surface area was obtained as 66.031 m2 g−1. Quantum Espresso package based on Plane Wave-based Pseudopotential (PWSCF) approach was used to calculate the energy spectrum of PbS QDs of various sizes. The calculated energy gap value between the HOMO and LUMO levels is found to vary with PbS cluster size. Thermoelectric measurements showed that pelletized sample of PbS QDs exhibit a large Seebeck coefficient, high power factor and low thermal conductivity resulted in large figure of merit. The figure of merit of pelletized sample of PbS QDs at 403 K is 0.34 which is relatively higher than that of pelletized PbS NPs (0.24) at the same temperature, making it highly suitable for thermoelectric applications. [Display omitted] •PbS NPs and PbS QDs were synthesized by co-precipitation and simple chemical bath methods respectively.•The electronic structure of PbS QDs were simulated by DFT first principal calculation.•PbS QDs show high thermoelectric figure of merit of 0.34 compared to the PbS NPs (0.24).</abstract><pub>Elsevier Ltd</pub><doi>10.1016/j.mssp.2022.106789</doi></addata></record>
fulltext fulltext
identifier ISSN: 1369-8001
ispartof Materials science in semiconductor processing, 2022-09, Vol.148, p.106789, Article 106789
issn 1369-8001
1873-4081
language eng
recordid cdi_crossref_primary_10_1016_j_mssp_2022_106789
source ScienceDirect Freedom Collection
subjects Density of states
PbS NPs
PbS QDs
Quantum espresso
Thermoelectric
title Investigation of electronic structure, electrical and thermal properties of PbS quantum dots for thermoelectric applications
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-14T13%3A02%3A24IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-elsevier_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Investigation%20of%20electronic%20structure,%20electrical%20and%20thermal%20properties%20of%20PbS%20quantum%20dots%20for%20thermoelectric%20applications&rft.jtitle=Materials%20science%20in%20semiconductor%20processing&rft.au=Suganya,%20G&rft.date=2022-09&rft.volume=148&rft.spage=106789&rft.pages=106789-&rft.artnum=106789&rft.issn=1369-8001&rft.eissn=1873-4081&rft_id=info:doi/10.1016/j.mssp.2022.106789&rft_dat=%3Celsevier_cross%3ES1369800122003286%3C/elsevier_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c300t-7ba08dbbfc21d13adcd76dcd6ea07386271e11b0a80fd85aaa21a5d75f0305a63%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true