Cover Feature: Identifying the Crystalline Orientation of Black Phosphorus by Using Optothermal Raman Spectroscopy (ChemPhysChem 20/2017)
The Back Cover picture picture shows the Raman frequency‐power differential (RPD) is the highest when the laser polarization is along the armchair direction of black phosphorus. The RPD reflects the temperature rise, and can identify crystalline orientation independent of laser wavelength and sample...
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Veröffentlicht in: | Chemphyschem 2017-10, Vol.18 (20), p.2826-2826 |
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creator | Wang, Tianyu Liu, Jing Xu, Biao Wang, Ridong Yuan, Pengyu Han, Meng Xu, Shen Xie, Yangsu Wu, Yue Wang, Xinwei |
description | The Back Cover picture picture shows the Raman frequency‐power differential (RPD) is the highest when the laser polarization is along the armchair direction of black phosphorus. The RPD reflects the temperature rise, and can identify crystalline orientation independent of laser wavelength and sample thickness. More information can be found in the Communication by X. Wang and co‐workers on page 2828 in Issue 20, 2017 (DOI:10.1002/cphc.201700788). |
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The RPD reflects the temperature rise, and can identify crystalline orientation independent of laser wavelength and sample thickness. More information can be found in the Communication by X. Wang and co‐workers on page 2828 in Issue 20, 2017 (DOI:10.1002/cphc.201700788).</description><subject>black phosphorus</subject><subject>Crystal structure</subject><subject>crystalline orientation</subject><subject>nanostructures</subject><subject>Phosphorus</subject><subject>polarization dependence</subject><subject>Raman spectroscopy</subject><issn>1439-4235</issn><issn>1439-7641</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2017</creationdate><recordtype>article</recordtype><recordid>eNqFkDFPwzAQhSMEEqWwMltigSHt2U7ihA0iSishtQI6R65rk5QkDrYDyk_gX5OoFYxMd6d7393T87xLDBMMQKaiycWEAGaAgbEjb4QDmvgsCvDxoQ8IDU-9M2t3ABADwyPvO9Wf0qCZ5K418hYttrJ2heqK-g25XKLUdNbxsixqiZam6JfcFbpGWqH7kot3tMq1bXJtWos2HVrbAVw2TvewqXiJnnnFa_TSSOGMtkI3HbpOc1mt8s4OFRGYDqZvzr0TxUsrLw517K1nD6_p3H9aPi7Suydf4JAxP1YglCCglICYRJSSZCO3nMAWE0LiSNAIopDGZIMTIaNAKU5iFdF-JhBLScfe1f5uY_RHK63Ldro1df8yw0lIaBJgxnrVZK8SvWtrpMoaU1TcdBmGbIg7G-LOfuPugWQPfBWl7P5RZ-lqnv6xP0S1hDU</recordid><startdate>20171019</startdate><enddate>20171019</enddate><creator>Wang, Tianyu</creator><creator>Liu, Jing</creator><creator>Xu, Biao</creator><creator>Wang, Ridong</creator><creator>Yuan, Pengyu</creator><creator>Han, Meng</creator><creator>Xu, Shen</creator><creator>Xie, Yangsu</creator><creator>Wu, Yue</creator><creator>Wang, Xinwei</creator><general>Wiley Subscription Services, Inc</general><scope>AAYXX</scope><scope>CITATION</scope><scope>K9.</scope><orcidid>https://orcid.org/0000-0002-9373-3750</orcidid></search><sort><creationdate>20171019</creationdate><title>Cover Feature: Identifying the Crystalline Orientation of Black Phosphorus by Using Optothermal Raman Spectroscopy (ChemPhysChem 20/2017)</title><author>Wang, Tianyu ; Liu, Jing ; Xu, Biao ; Wang, Ridong ; Yuan, Pengyu ; Han, Meng ; Xu, Shen ; Xie, Yangsu ; Wu, Yue ; Wang, Xinwei</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c1577-8f0cfc20ffc08263329beda20d122286c36065382b19ce64ffa28f632b1208ee3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2017</creationdate><topic>black phosphorus</topic><topic>Crystal structure</topic><topic>crystalline orientation</topic><topic>nanostructures</topic><topic>Phosphorus</topic><topic>polarization dependence</topic><topic>Raman spectroscopy</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Wang, Tianyu</creatorcontrib><creatorcontrib>Liu, Jing</creatorcontrib><creatorcontrib>Xu, Biao</creatorcontrib><creatorcontrib>Wang, Ridong</creatorcontrib><creatorcontrib>Yuan, Pengyu</creatorcontrib><creatorcontrib>Han, Meng</creatorcontrib><creatorcontrib>Xu, Shen</creatorcontrib><creatorcontrib>Xie, Yangsu</creatorcontrib><creatorcontrib>Wu, Yue</creatorcontrib><creatorcontrib>Wang, Xinwei</creatorcontrib><collection>CrossRef</collection><collection>ProQuest Health & Medical Complete (Alumni)</collection><jtitle>Chemphyschem</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Wang, Tianyu</au><au>Liu, Jing</au><au>Xu, Biao</au><au>Wang, Ridong</au><au>Yuan, Pengyu</au><au>Han, Meng</au><au>Xu, Shen</au><au>Xie, Yangsu</au><au>Wu, Yue</au><au>Wang, Xinwei</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Cover Feature: Identifying the Crystalline Orientation of Black Phosphorus by Using Optothermal Raman Spectroscopy (ChemPhysChem 20/2017)</atitle><jtitle>Chemphyschem</jtitle><date>2017-10-19</date><risdate>2017</risdate><volume>18</volume><issue>20</issue><spage>2826</spage><epage>2826</epage><pages>2826-2826</pages><issn>1439-4235</issn><eissn>1439-7641</eissn><abstract>The Back Cover picture picture shows the Raman frequency‐power differential (RPD) is the highest when the laser polarization is along the armchair direction of black phosphorus. The RPD reflects the temperature rise, and can identify crystalline orientation independent of laser wavelength and sample thickness. More information can be found in the Communication by X. Wang and co‐workers on page 2828 in Issue 20, 2017 (DOI:10.1002/cphc.201700788).</abstract><cop>Weinheim</cop><pub>Wiley Subscription Services, Inc</pub><doi>10.1002/cphc.201701077</doi><tpages>1</tpages><orcidid>https://orcid.org/0000-0002-9373-3750</orcidid><oa>free_for_read</oa></addata></record> |
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subjects | black phosphorus Crystal structure crystalline orientation nanostructures Phosphorus polarization dependence Raman spectroscopy |
title | Cover Feature: Identifying the Crystalline Orientation of Black Phosphorus by Using Optothermal Raman Spectroscopy (ChemPhysChem 20/2017) |
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