Synthesis and investigation of optical properties of ZnS nanostructures
. Structural characterizations of wurtzite zinc sulfide (ZnS) nanostructures synthesized by vapour–liquid–solid technique (VLS) were carried out by scanning electron microscopy (SEM), energy dispersive spectroscopy (EDS) and X-ray diffraction (XRD) analyses. Spectral dependence of photoluminescence...
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Veröffentlicht in: | Bulletin of materials science 2011-04, Vol.34 (2), p.287-292 |
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Structural characterizations of wurtzite zinc sulfide (ZnS) nanostructures synthesized by vapour–liquid–solid technique (VLS) were carried out by scanning electron microscopy (SEM), energy dispersive spectroscopy (EDS) and X-ray diffraction (XRD) analyses. Spectral dependence of photoluminescence (PL) was also carried out for optical characterization. PL results indicate that the bandgap energy of bulk ZnS which is 3·68 eV at room temperature changes from 3·7 eV to 3·72 eV depending on the size of the structures. We also supported these results by calculating the bandgap energies theoretically with using the infinite potential well approximation for 1D structures. |
doi_str_mv | 10.1007/s12034-011-0085-5 |
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Structural characterizations of wurtzite zinc sulfide (ZnS) nanostructures synthesized by vapour–liquid–solid technique (VLS) were carried out by scanning electron microscopy (SEM), energy dispersive spectroscopy (EDS) and X-ray diffraction (XRD) analyses. Spectral dependence of photoluminescence (PL) was also carried out for optical characterization. PL results indicate that the bandgap energy of bulk ZnS which is 3·68 eV at room temperature changes from 3·7 eV to 3·72 eV depending on the size of the structures. We also supported these results by calculating the bandgap energies theoretically with using the infinite potential well approximation for 1D structures.</description><identifier>ISSN: 0250-4707</identifier><identifier>EISSN: 0973-7669</identifier><identifier>DOI: 10.1007/s12034-011-0085-5</identifier><language>eng</language><publisher>India: Springer-Verlag</publisher><subject>Banded structure ; Chemistry and Materials Science ; Energy gap ; Engineering ; Materials Science ; Mathematical analysis ; Nanocomposites ; Nanomaterials ; Nanostructure ; Optical properties ; Photoluminescence ; Room temperature ; Scanning electron microscopy ; Wurtzite ; Zinc sulfide ; Zinc sulfides</subject><ispartof>Bulletin of materials science, 2011-04, Vol.34 (2), p.287-292</ispartof><rights>Indian Academy of Sciences 2011</rights><rights>Indian Academy of Sciences 2011.</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c391t-b4cd9e0e23510af51aa6005d5db0a988635f506cb32192da105f8100521f19423</citedby><cites>FETCH-LOGICAL-c391t-b4cd9e0e23510af51aa6005d5db0a988635f506cb32192da105f8100521f19423</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1007/s12034-011-0085-5$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1007/s12034-011-0085-5$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>314,776,780,27901,27902,41464,42533,51294</link.rule.ids></links><search><creatorcontrib>ÜZAR, NESLIHAN</creatorcontrib><creatorcontrib>ARIKAN, M ÇETIN</creatorcontrib><title>Synthesis and investigation of optical properties of ZnS nanostructures</title><title>Bulletin of materials science</title><addtitle>Bull Mater Sci</addtitle><description>.
Structural characterizations of wurtzite zinc sulfide (ZnS) nanostructures synthesized by vapour–liquid–solid technique (VLS) were carried out by scanning electron microscopy (SEM), energy dispersive spectroscopy (EDS) and X-ray diffraction (XRD) analyses. Spectral dependence of photoluminescence (PL) was also carried out for optical characterization. PL results indicate that the bandgap energy of bulk ZnS which is 3·68 eV at room temperature changes from 3·7 eV to 3·72 eV depending on the size of the structures. We also supported these results by calculating the bandgap energies theoretically with using the infinite potential well approximation for 1D structures.</description><subject>Banded structure</subject><subject>Chemistry and Materials Science</subject><subject>Energy gap</subject><subject>Engineering</subject><subject>Materials Science</subject><subject>Mathematical analysis</subject><subject>Nanocomposites</subject><subject>Nanomaterials</subject><subject>Nanostructure</subject><subject>Optical properties</subject><subject>Photoluminescence</subject><subject>Room temperature</subject><subject>Scanning electron microscopy</subject><subject>Wurtzite</subject><subject>Zinc sulfide</subject><subject>Zinc sulfides</subject><issn>0250-4707</issn><issn>0973-7669</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2011</creationdate><recordtype>article</recordtype><sourceid>BENPR</sourceid><recordid>eNp1kEFLxDAQhYMouK7-AG_Fk5foTNKk7VEWXYUFD6sXLyHbpmuXblKTVPDfm6WCIHiaYfje480j5BLhBgGK24AMeE4BkQKUgoojMoOq4LSQsjpOOxNA8wKKU3IWwg4AqzzHGVmuv2x8N6ELmbZN1tlPE2K31bFzNnNt5obY1brPBu8G42NnwuH6ZteZ1daF6Mc6jt6Ec3LS6j6Yi585J68P9y-LR7p6Xj4t7la05hVGusnrpjJgGBcIuhWotQQQjWg2oKuylFy0AmS94Qwr1mgE0ZbpQcGwTYkZn5PryTcF-hhTVrXvQm36XlvjxqBQFsg4l3mR0Ks_6M6N3qZ0qixFLouKY4JwgmrvQvCmVYPv9tp_KQR1aFZNzarUrDo0q0TSsEkTEmu3xv8a_y_6BjWtemY</recordid><startdate>20110401</startdate><enddate>20110401</enddate><creator>ÜZAR, NESLIHAN</creator><creator>ARIKAN, M ÇETIN</creator><general>Springer-Verlag</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>8FE</scope><scope>8FG</scope><scope>ABJCF</scope><scope>AFKRA</scope><scope>BENPR</scope><scope>BGLVJ</scope><scope>CCPQU</scope><scope>D1I</scope><scope>DWQXO</scope><scope>HCIFZ</scope><scope>JG9</scope><scope>KB.</scope><scope>PDBOC</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope></search><sort><creationdate>20110401</creationdate><title>Synthesis and investigation of optical properties of ZnS nanostructures</title><author>ÜZAR, NESLIHAN ; ARIKAN, M ÇETIN</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c391t-b4cd9e0e23510af51aa6005d5db0a988635f506cb32192da105f8100521f19423</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2011</creationdate><topic>Banded structure</topic><topic>Chemistry and Materials Science</topic><topic>Energy gap</topic><topic>Engineering</topic><topic>Materials Science</topic><topic>Mathematical analysis</topic><topic>Nanocomposites</topic><topic>Nanomaterials</topic><topic>Nanostructure</topic><topic>Optical properties</topic><topic>Photoluminescence</topic><topic>Room temperature</topic><topic>Scanning electron microscopy</topic><topic>Wurtzite</topic><topic>Zinc sulfide</topic><topic>Zinc sulfides</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>ÜZAR, NESLIHAN</creatorcontrib><creatorcontrib>ARIKAN, M ÇETIN</creatorcontrib><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>ProQuest SciTech Collection</collection><collection>ProQuest Technology Collection</collection><collection>Materials Science & Engineering Collection</collection><collection>ProQuest Central UK/Ireland</collection><collection>ProQuest Central</collection><collection>Technology Collection</collection><collection>ProQuest One Community College</collection><collection>ProQuest Materials Science Collection</collection><collection>ProQuest Central Korea</collection><collection>SciTech Premium Collection</collection><collection>Materials Research Database</collection><collection>Materials Science Database</collection><collection>Materials Science Collection</collection><collection>ProQuest One Academic Eastern Edition (DO NOT USE)</collection><collection>ProQuest One Academic</collection><collection>ProQuest One Academic UKI Edition</collection><jtitle>Bulletin of materials science</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>ÜZAR, NESLIHAN</au><au>ARIKAN, M ÇETIN</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Synthesis and investigation of optical properties of ZnS nanostructures</atitle><jtitle>Bulletin of materials science</jtitle><stitle>Bull Mater Sci</stitle><date>2011-04-01</date><risdate>2011</risdate><volume>34</volume><issue>2</issue><spage>287</spage><epage>292</epage><pages>287-292</pages><issn>0250-4707</issn><eissn>0973-7669</eissn><abstract>.
Structural characterizations of wurtzite zinc sulfide (ZnS) nanostructures synthesized by vapour–liquid–solid technique (VLS) were carried out by scanning electron microscopy (SEM), energy dispersive spectroscopy (EDS) and X-ray diffraction (XRD) analyses. Spectral dependence of photoluminescence (PL) was also carried out for optical characterization. PL results indicate that the bandgap energy of bulk ZnS which is 3·68 eV at room temperature changes from 3·7 eV to 3·72 eV depending on the size of the structures. We also supported these results by calculating the bandgap energies theoretically with using the infinite potential well approximation for 1D structures.</abstract><cop>India</cop><pub>Springer-Verlag</pub><doi>10.1007/s12034-011-0085-5</doi><tpages>6</tpages><oa>free_for_read</oa></addata></record> |
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source | Indian Academy of Sciences; SpringerLink Journals (MCLS); EZB-FREE-00999 freely available EZB journals; Free Full-Text Journals in Chemistry |
subjects | Banded structure Chemistry and Materials Science Energy gap Engineering Materials Science Mathematical analysis Nanocomposites Nanomaterials Nanostructure Optical properties Photoluminescence Room temperature Scanning electron microscopy Wurtzite Zinc sulfide Zinc sulfides |
title | Synthesis and investigation of optical properties of ZnS nanostructures |
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