Correction: Topological behaviour of ternary non-symmorphic crystals KZnX (X = P, As, Sb) under pressure and strain: a first principles study

Correction for 'Topological behaviour of ternary non-symmorphic crystals KZnX (X = P, As, Sb) under pressure and strain: a first principles study' by Atahar Parveen et al. , Phys. Chem. Chem. Phys. , 2018, 20 , 5084-5102.

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Physical chemistry chemical physics : PCCP 2018-10, Vol.2 (39), p.25548-2555
Hauptverfasser: Parveen, Atahar, Rao, E. Narsimha, Adivaiah, B, Anees, P, Vaitheeswaran, G
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 2555
container_issue 39
container_start_page 25548
container_title Physical chemistry chemical physics : PCCP
container_volume 2
creator Parveen, Atahar
Rao, E. Narsimha
Adivaiah, B
Anees, P
Vaitheeswaran, G
description Correction for 'Topological behaviour of ternary non-symmorphic crystals KZnX (X = P, As, Sb) under pressure and strain: a first principles study' by Atahar Parveen et al. , Phys. Chem. Chem. Phys. , 2018, 20 , 5084-5102.
doi_str_mv 10.1039/c8cp91871f
format Article
fullrecord <record><control><sourceid>proquest_pubme</sourceid><recordid>TN_cdi_pubmed_primary_30255892</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2117442654</sourcerecordid><originalsourceid>FETCH-LOGICAL-c218f-e40b9addff7e341c643043f107a31b57d39f2cb8448055f3d84a02e96b43df493</originalsourceid><addsrcrecordid>eNpdkVtrFTEUhYMovRz74ruyoS-1dDSZZGaSQh_KYFUsWLBC8WXI5GJTZpJpMiOcH-F_Nu2pR_Bpb1gfa18WQq8IfkcwFe8VV5MgvCH2GdojrKaFwJw93_ZNvYv2U7rDGJOK0B20S3FZVVyUe-h3G2I0anbBn8J1mMIQfjolB-jNrfzlwhIhWJhN9DKuwQdfpPU4hjjdOgUqrtMshwRffvgbOLqBM7g6gfN0At_6t7B4bSJM0aS0RAPSa0hzlC4PkmBdTHMWnVduGkzK0qLXL9ELm_3MwVNdoe8XH67bT8Xl14-f2_PLQpWE28Iw3AuptbWNoYyomlHMqCW4kZT0VaOpsKXqOWMcV5WlmjOJSyPqnlFtmaArdLTxnWK4X0yau9ElZYZBehOW1JWElDUWFaMZPfwPvctP8Xm7B6phrKwztkLHG0rFkFI0tsunjfllHcHdQ0hdy9urx5AuMvzmyXLpR6O36N9UMvB6A8Sktuq_lOkfzWKWPg</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2117442654</pqid></control><display><type>article</type><title>Correction: Topological behaviour of ternary non-symmorphic crystals KZnX (X = P, As, Sb) under pressure and strain: a first principles study</title><source>Royal Society Of Chemistry Journals</source><source>Alma/SFX Local Collection</source><creator>Parveen, Atahar ; Rao, E. Narsimha ; Adivaiah, B ; Anees, P ; Vaitheeswaran, G</creator><creatorcontrib>Parveen, Atahar ; Rao, E. Narsimha ; Adivaiah, B ; Anees, P ; Vaitheeswaran, G</creatorcontrib><description>Correction for 'Topological behaviour of ternary non-symmorphic crystals KZnX (X = P, As, Sb) under pressure and strain: a first principles study' by Atahar Parveen et al. , Phys. Chem. Chem. Phys. , 2018, 20 , 5084-5102.</description><identifier>ISSN: 1463-9076</identifier><identifier>EISSN: 1463-9084</identifier><identifier>DOI: 10.1039/c8cp91871f</identifier><identifier>PMID: 30255892</identifier><language>eng</language><publisher>England: Royal Society of Chemistry</publisher><subject>First principles</subject><ispartof>Physical chemistry chemical physics : PCCP, 2018-10, Vol.2 (39), p.25548-2555</ispartof><rights>Copyright Royal Society of Chemistry 2018</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c218f-e40b9addff7e341c643043f107a31b57d39f2cb8448055f3d84a02e96b43df493</citedby><cites>FETCH-LOGICAL-c218f-e40b9addff7e341c643043f107a31b57d39f2cb8448055f3d84a02e96b43df493</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>315,782,786,27931,27932</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/30255892$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Parveen, Atahar</creatorcontrib><creatorcontrib>Rao, E. Narsimha</creatorcontrib><creatorcontrib>Adivaiah, B</creatorcontrib><creatorcontrib>Anees, P</creatorcontrib><creatorcontrib>Vaitheeswaran, G</creatorcontrib><title>Correction: Topological behaviour of ternary non-symmorphic crystals KZnX (X = P, As, Sb) under pressure and strain: a first principles study</title><title>Physical chemistry chemical physics : PCCP</title><addtitle>Phys Chem Chem Phys</addtitle><description>Correction for 'Topological behaviour of ternary non-symmorphic crystals KZnX (X = P, As, Sb) under pressure and strain: a first principles study' by Atahar Parveen et al. , Phys. Chem. Chem. Phys. , 2018, 20 , 5084-5102.</description><subject>First principles</subject><issn>1463-9076</issn><issn>1463-9084</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2018</creationdate><recordtype>article</recordtype><recordid>eNpdkVtrFTEUhYMovRz74ruyoS-1dDSZZGaSQh_KYFUsWLBC8WXI5GJTZpJpMiOcH-F_Nu2pR_Bpb1gfa18WQq8IfkcwFe8VV5MgvCH2GdojrKaFwJw93_ZNvYv2U7rDGJOK0B20S3FZVVyUe-h3G2I0anbBn8J1mMIQfjolB-jNrfzlwhIhWJhN9DKuwQdfpPU4hjjdOgUqrtMshwRffvgbOLqBM7g6gfN0At_6t7B4bSJM0aS0RAPSa0hzlC4PkmBdTHMWnVduGkzK0qLXL9ELm_3MwVNdoe8XH67bT8Xl14-f2_PLQpWE28Iw3AuptbWNoYyomlHMqCW4kZT0VaOpsKXqOWMcV5WlmjOJSyPqnlFtmaArdLTxnWK4X0yau9ElZYZBehOW1JWElDUWFaMZPfwPvctP8Xm7B6phrKwztkLHG0rFkFI0tsunjfllHcHdQ0hdy9urx5AuMvzmyXLpR6O36N9UMvB6A8Sktuq_lOkfzWKWPg</recordid><startdate>20181010</startdate><enddate>20181010</enddate><creator>Parveen, Atahar</creator><creator>Rao, E. Narsimha</creator><creator>Adivaiah, B</creator><creator>Anees, P</creator><creator>Vaitheeswaran, G</creator><general>Royal Society of Chemistry</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope><scope>7X8</scope></search><sort><creationdate>20181010</creationdate><title>Correction: Topological behaviour of ternary non-symmorphic crystals KZnX (X = P, As, Sb) under pressure and strain: a first principles study</title><author>Parveen, Atahar ; Rao, E. Narsimha ; Adivaiah, B ; Anees, P ; Vaitheeswaran, G</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c218f-e40b9addff7e341c643043f107a31b57d39f2cb8448055f3d84a02e96b43df493</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2018</creationdate><topic>First principles</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Parveen, Atahar</creatorcontrib><creatorcontrib>Rao, E. Narsimha</creatorcontrib><creatorcontrib>Adivaiah, B</creatorcontrib><creatorcontrib>Anees, P</creatorcontrib><creatorcontrib>Vaitheeswaran, G</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>MEDLINE - Academic</collection><jtitle>Physical chemistry chemical physics : PCCP</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Parveen, Atahar</au><au>Rao, E. Narsimha</au><au>Adivaiah, B</au><au>Anees, P</au><au>Vaitheeswaran, G</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Correction: Topological behaviour of ternary non-symmorphic crystals KZnX (X = P, As, Sb) under pressure and strain: a first principles study</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><addtitle>Phys Chem Chem Phys</addtitle><date>2018-10-10</date><risdate>2018</risdate><volume>2</volume><issue>39</issue><spage>25548</spage><epage>2555</epage><pages>25548-2555</pages><issn>1463-9076</issn><eissn>1463-9084</eissn><abstract>Correction for 'Topological behaviour of ternary non-symmorphic crystals KZnX (X = P, As, Sb) under pressure and strain: a first principles study' by Atahar Parveen et al. , Phys. Chem. Chem. Phys. , 2018, 20 , 5084-5102.</abstract><cop>England</cop><pub>Royal Society of Chemistry</pub><pmid>30255892</pmid><doi>10.1039/c8cp91871f</doi><tpages>3</tpages><oa>free_for_read</oa></addata></record>
fulltext fulltext
identifier ISSN: 1463-9076
ispartof Physical chemistry chemical physics : PCCP, 2018-10, Vol.2 (39), p.25548-2555
issn 1463-9076
1463-9084
language eng
recordid cdi_pubmed_primary_30255892
source Royal Society Of Chemistry Journals; Alma/SFX Local Collection
subjects First principles
title Correction: Topological behaviour of ternary non-symmorphic crystals KZnX (X = P, As, Sb) under pressure and strain: a first principles study
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-06T06%3A10%3A19IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_pubme&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Correction:%20Topological%20behaviour%20of%20ternary%20non-symmorphic%20crystals%20KZnX%20(X%20=%20P,%20As,%20Sb)%20under%20pressure%20and%20strain:%20a%20first%20principles%20study&rft.jtitle=Physical%20chemistry%20chemical%20physics%20:%20PCCP&rft.au=Parveen,%20Atahar&rft.date=2018-10-10&rft.volume=2&rft.issue=39&rft.spage=25548&rft.epage=2555&rft.pages=25548-2555&rft.issn=1463-9076&rft.eissn=1463-9084&rft_id=info:doi/10.1039/c8cp91871f&rft_dat=%3Cproquest_pubme%3E2117442654%3C/proquest_pubme%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=2117442654&rft_id=info:pmid/30255892&rfr_iscdi=true