Effects of doping concentration on bond length and bond energy studied by Raman shift
Based on the correlation between Raman shift and bond parameters, and further combined with experimental values of the Raman shift composition effect, the relationship between the composition and bond parameters of the 2D-M1−xM′xX2 and 2D-MX′2xX2(1−x) alloy materials was established. Numerical repro...
Gespeichert in:
Veröffentlicht in: | Applied physics letters 2023-07, Vol.123 (5) |
---|---|
Hauptverfasser: | , , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
container_end_page | |
---|---|
container_issue | 5 |
container_start_page | |
container_title | Applied physics letters |
container_volume | 123 |
creator | Yang, Xuexian Dong, ZhiLi Sun, Chang Q. |
description | Based on the correlation between Raman shift and bond parameters, and further combined with experimental values of the Raman shift composition effect, the relationship between the composition and bond parameters of the 2D-M1−xM′xX2 and 2D-MX′2xX2(1−x) alloy materials was established. Numerical reproduction of the measurements clarified that the host atom phonons involved interaction with all of its z neighbors, whereas the doping atom phonon only involved interaction with a dimer. The doping of large atoms resulted in an elongation of the bond length, an increase in the equivalent coordination number, and enhancement of the binding energy. The doping of small atoms led to a contraction of the bond length, a decrease in the equivalent coordination number, and a weakening of binding energy. By quantifying the relationship between composition and bond parameters from Raman shifts, a deep understanding of two-dimensional alloy properties can be achieved. |
doi_str_mv | 10.1063/5.0160714 |
format | Article |
fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_crossref_primary_10_1063_5_0160714</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2844365131</sourcerecordid><originalsourceid>FETCH-LOGICAL-c327t-28fc90c53cfeb8cba98d67a76dd76649593e222757d33792cc29fef934e71abe3</originalsourceid><addsrcrecordid>eNp9kMtKQzEQhoMoWKsL3yDgSuHUXE6Sk6WUeoGCIHYdcnJpT2mTmqSLvr2x7VoYmPmHjxn4ALjHaIIRp89sgjBHArcXYISREA3FuLsEI4QQbbhk-Brc5LyukRFKR2Ax896ZkmH00MbdEJbQxGBcKEmXIQZYq4_Bwo0Ly7KCuo7H7IJLywPMZW8HV3cH-KW3OsC8Gny5BVdeb7K7O_cxWLzOvqfvzfzz7WP6Mm8MJaI0pPNGIsOo8a7vTK9lZ7nQglsrOG8lk9QRQgQTllIhiTFEeuclbZ3Aund0DB5Od3cp_uxdLmod9ynUl4p0bUs5wxRX6vFEmRRzTs6rXRq2Oh0URurPmmLqbK2yTyc2m6EcDfwD_wKHuGu4</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2844365131</pqid></control><display><type>article</type><title>Effects of doping concentration on bond length and bond energy studied by Raman shift</title><source>AIP Journals Complete</source><source>Alma/SFX Local Collection</source><creator>Yang, Xuexian ; Dong, ZhiLi ; Sun, Chang Q.</creator><creatorcontrib>Yang, Xuexian ; Dong, ZhiLi ; Sun, Chang Q.</creatorcontrib><description>Based on the correlation between Raman shift and bond parameters, and further combined with experimental values of the Raman shift composition effect, the relationship between the composition and bond parameters of the 2D-M1−xM′xX2 and 2D-MX′2xX2(1−x) alloy materials was established. Numerical reproduction of the measurements clarified that the host atom phonons involved interaction with all of its z neighbors, whereas the doping atom phonon only involved interaction with a dimer. The doping of large atoms resulted in an elongation of the bond length, an increase in the equivalent coordination number, and enhancement of the binding energy. The doping of small atoms led to a contraction of the bond length, a decrease in the equivalent coordination number, and a weakening of binding energy. By quantifying the relationship between composition and bond parameters from Raman shifts, a deep understanding of two-dimensional alloy properties can be achieved.</description><identifier>ISSN: 0003-6951</identifier><identifier>EISSN: 1077-3118</identifier><identifier>DOI: 10.1063/5.0160714</identifier><identifier>CODEN: APPLAB</identifier><language>eng</language><publisher>Melville: American Institute of Physics</publisher><subject>Applied physics ; Atomic properties ; Binding energy ; Bond energy ; Composition effects ; Coordination numbers ; Doping ; Elongation ; Equivalence ; Parameters ; Phonons</subject><ispartof>Applied physics letters, 2023-07, Vol.123 (5)</ispartof><rights>Author(s)</rights><rights>2023 Author(s). Published under an exclusive license by AIP Publishing.</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c327t-28fc90c53cfeb8cba98d67a76dd76649593e222757d33792cc29fef934e71abe3</citedby><cites>FETCH-LOGICAL-c327t-28fc90c53cfeb8cba98d67a76dd76649593e222757d33792cc29fef934e71abe3</cites><orcidid>0000-0003-2076-1133 ; 0000-0002-5900-1206 ; 0000-0001-8116-6747</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://pubs.aip.org/apl/article-lookup/doi/10.1063/5.0160714$$EHTML$$P50$$Gscitation$$H</linktohtml><link.rule.ids>314,777,781,791,4498,27905,27906,76133</link.rule.ids></links><search><creatorcontrib>Yang, Xuexian</creatorcontrib><creatorcontrib>Dong, ZhiLi</creatorcontrib><creatorcontrib>Sun, Chang Q.</creatorcontrib><title>Effects of doping concentration on bond length and bond energy studied by Raman shift</title><title>Applied physics letters</title><description>Based on the correlation between Raman shift and bond parameters, and further combined with experimental values of the Raman shift composition effect, the relationship between the composition and bond parameters of the 2D-M1−xM′xX2 and 2D-MX′2xX2(1−x) alloy materials was established. Numerical reproduction of the measurements clarified that the host atom phonons involved interaction with all of its z neighbors, whereas the doping atom phonon only involved interaction with a dimer. The doping of large atoms resulted in an elongation of the bond length, an increase in the equivalent coordination number, and enhancement of the binding energy. The doping of small atoms led to a contraction of the bond length, a decrease in the equivalent coordination number, and a weakening of binding energy. By quantifying the relationship between composition and bond parameters from Raman shifts, a deep understanding of two-dimensional alloy properties can be achieved.</description><subject>Applied physics</subject><subject>Atomic properties</subject><subject>Binding energy</subject><subject>Bond energy</subject><subject>Composition effects</subject><subject>Coordination numbers</subject><subject>Doping</subject><subject>Elongation</subject><subject>Equivalence</subject><subject>Parameters</subject><subject>Phonons</subject><issn>0003-6951</issn><issn>1077-3118</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><recordid>eNp9kMtKQzEQhoMoWKsL3yDgSuHUXE6Sk6WUeoGCIHYdcnJpT2mTmqSLvr2x7VoYmPmHjxn4ALjHaIIRp89sgjBHArcXYISREA3FuLsEI4QQbbhk-Brc5LyukRFKR2Ax896ZkmH00MbdEJbQxGBcKEmXIQZYq4_Bwo0Ly7KCuo7H7IJLywPMZW8HV3cH-KW3OsC8Gny5BVdeb7K7O_cxWLzOvqfvzfzz7WP6Mm8MJaI0pPNGIsOo8a7vTK9lZ7nQglsrOG8lk9QRQgQTllIhiTFEeuclbZ3Aund0DB5Od3cp_uxdLmod9ynUl4p0bUs5wxRX6vFEmRRzTs6rXRq2Oh0URurPmmLqbK2yTyc2m6EcDfwD_wKHuGu4</recordid><startdate>20230731</startdate><enddate>20230731</enddate><creator>Yang, Xuexian</creator><creator>Dong, ZhiLi</creator><creator>Sun, Chang Q.</creator><general>American Institute of Physics</general><scope>AAYXX</scope><scope>CITATION</scope><scope>8FD</scope><scope>H8D</scope><scope>L7M</scope><orcidid>https://orcid.org/0000-0003-2076-1133</orcidid><orcidid>https://orcid.org/0000-0002-5900-1206</orcidid><orcidid>https://orcid.org/0000-0001-8116-6747</orcidid></search><sort><creationdate>20230731</creationdate><title>Effects of doping concentration on bond length and bond energy studied by Raman shift</title><author>Yang, Xuexian ; Dong, ZhiLi ; Sun, Chang Q.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c327t-28fc90c53cfeb8cba98d67a76dd76649593e222757d33792cc29fef934e71abe3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><topic>Applied physics</topic><topic>Atomic properties</topic><topic>Binding energy</topic><topic>Bond energy</topic><topic>Composition effects</topic><topic>Coordination numbers</topic><topic>Doping</topic><topic>Elongation</topic><topic>Equivalence</topic><topic>Parameters</topic><topic>Phonons</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Yang, Xuexian</creatorcontrib><creatorcontrib>Dong, ZhiLi</creatorcontrib><creatorcontrib>Sun, Chang Q.</creatorcontrib><collection>CrossRef</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Applied physics letters</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Yang, Xuexian</au><au>Dong, ZhiLi</au><au>Sun, Chang Q.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Effects of doping concentration on bond length and bond energy studied by Raman shift</atitle><jtitle>Applied physics letters</jtitle><date>2023-07-31</date><risdate>2023</risdate><volume>123</volume><issue>5</issue><issn>0003-6951</issn><eissn>1077-3118</eissn><coden>APPLAB</coden><abstract>Based on the correlation between Raman shift and bond parameters, and further combined with experimental values of the Raman shift composition effect, the relationship between the composition and bond parameters of the 2D-M1−xM′xX2 and 2D-MX′2xX2(1−x) alloy materials was established. Numerical reproduction of the measurements clarified that the host atom phonons involved interaction with all of its z neighbors, whereas the doping atom phonon only involved interaction with a dimer. The doping of large atoms resulted in an elongation of the bond length, an increase in the equivalent coordination number, and enhancement of the binding energy. The doping of small atoms led to a contraction of the bond length, a decrease in the equivalent coordination number, and a weakening of binding energy. By quantifying the relationship between composition and bond parameters from Raman shifts, a deep understanding of two-dimensional alloy properties can be achieved.</abstract><cop>Melville</cop><pub>American Institute of Physics</pub><doi>10.1063/5.0160714</doi><tpages>6</tpages><orcidid>https://orcid.org/0000-0003-2076-1133</orcidid><orcidid>https://orcid.org/0000-0002-5900-1206</orcidid><orcidid>https://orcid.org/0000-0001-8116-6747</orcidid><oa>free_for_read</oa></addata></record> |
fulltext | fulltext |
identifier | ISSN: 0003-6951 |
ispartof | Applied physics letters, 2023-07, Vol.123 (5) |
issn | 0003-6951 1077-3118 |
language | eng |
recordid | cdi_crossref_primary_10_1063_5_0160714 |
source | AIP Journals Complete; Alma/SFX Local Collection |
subjects | Applied physics Atomic properties Binding energy Bond energy Composition effects Coordination numbers Doping Elongation Equivalence Parameters Phonons |
title | Effects of doping concentration on bond length and bond energy studied by Raman shift |
url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-19T07%3A25%3A50IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Effects%20of%20doping%20concentration%20on%20bond%20length%20and%20bond%20energy%20studied%20by%20Raman%20shift&rft.jtitle=Applied%20physics%20letters&rft.au=Yang,%20Xuexian&rft.date=2023-07-31&rft.volume=123&rft.issue=5&rft.issn=0003-6951&rft.eissn=1077-3118&rft.coden=APPLAB&rft_id=info:doi/10.1063/5.0160714&rft_dat=%3Cproquest_cross%3E2844365131%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=2844365131&rft_id=info:pmid/&rfr_iscdi=true |