Screening heteroatom distributions in zeotype materials using an effective Hamiltonian approach: the case of aluminogermanate PKU-9

We introduce a method to allow the screening of large configurational spaces of heteroatom distributions in zeotype materials. Based on interatomic potential calculations of configurations containing up to two heteroatoms per cell, we parameterize an atomistic effective Hamiltonian to describe the e...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Physical chemistry chemical physics : PCCP 2018, Vol.2 (26), p.1847-1855
Hauptverfasser: Arce-Molina, Jorge, Grau-Crespo, Ricardo, Lewis, Dewi W, Ruiz-Salvador, A. Rabdel
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 1855
container_issue 26
container_start_page 1847
container_title Physical chemistry chemical physics : PCCP
container_volume 2
creator Arce-Molina, Jorge
Grau-Crespo, Ricardo
Lewis, Dewi W
Ruiz-Salvador, A. Rabdel
description We introduce a method to allow the screening of large configurational spaces of heteroatom distributions in zeotype materials. Based on interatomic potential calculations of configurations containing up to two heteroatoms per cell, we parameterize an atomistic effective Hamiltonian to describe the energy of multiple substitutions, with consideration of both short- and long-range interactions. Then, the effective Hamiltonian is used to explore the full configurational space at other compositions, allowing the identification of the most stable structures for further analysis. We illustrate our approach with the aluminogermanate PKU-9, where we show that increasing the aluminium concentration changes the likely siting of Al, in agreement with experiment. We introduce a method to allow the screening of large configurational spaces of heteroatom distributions in zeotype materials.
doi_str_mv 10.1039/c8cp01369a
format Article
fullrecord <record><control><sourceid>proquest_pubme</sourceid><recordid>TN_cdi_pubmed_primary_29932198</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2063738441</sourcerecordid><originalsourceid>FETCH-LOGICAL-c410t-ecda368de2189dfa5c029d8b7296c81831aaa912c35cf397eef50fb9c3b285b73</originalsourceid><addsrcrecordid>eNpd0U1LHTEUBuBQWqq13XTfEnBTCmOTyXwk7uTSVlGooK6HM5kTb2QmGZOMoFv_eGOvXqGrhJwnLwdeQj5zdsCZUD-01DPjolHwhuzyqhGFYrJ6u723zQ75EOMNY4zXXLwnO6VSouRK7pLHCx0QnXXXdI0Jg4fkJzrYmILtl2S9i9Q6-oA-3c9IJ8jGwhjpEp_-gKNoDOpk75Aew2TH5J3NrzDPOUuvD2laI9UQkXpDYVwm6_w1hglcjqLnp1eF-kjemRyJn57PPXL16-fl6rg4-_P7ZHV0VuiKs1SgHkA0csCSSzUYqDUr1SD7tlSNllwKDgCKl1rU2gjVIpqamV5p0Zey7luxR75tcvNqtwvG1E02ahxHcOiX2JWsljUTjKtM9_-jN34JLm-XVSNaIauKZ_V9o3TwMQY03RzsBOG-46x7qqZbydX5v2qOMv76HLn0Ew5b-tJFBl82IES9nb52K_4CghKVKA</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2063738441</pqid></control><display><type>article</type><title>Screening heteroatom distributions in zeotype materials using an effective Hamiltonian approach: the case of aluminogermanate PKU-9</title><source>Royal Society Of Chemistry Journals 2008-</source><source>Alma/SFX Local Collection</source><creator>Arce-Molina, Jorge ; Grau-Crespo, Ricardo ; Lewis, Dewi W ; Ruiz-Salvador, A. Rabdel</creator><creatorcontrib>Arce-Molina, Jorge ; Grau-Crespo, Ricardo ; Lewis, Dewi W ; Ruiz-Salvador, A. Rabdel</creatorcontrib><description>We introduce a method to allow the screening of large configurational spaces of heteroatom distributions in zeotype materials. Based on interatomic potential calculations of configurations containing up to two heteroatoms per cell, we parameterize an atomistic effective Hamiltonian to describe the energy of multiple substitutions, with consideration of both short- and long-range interactions. Then, the effective Hamiltonian is used to explore the full configurational space at other compositions, allowing the identification of the most stable structures for further analysis. We illustrate our approach with the aluminogermanate PKU-9, where we show that increasing the aluminium concentration changes the likely siting of Al, in agreement with experiment. We introduce a method to allow the screening of large configurational spaces of heteroatom distributions in zeotype materials.</description><identifier>ISSN: 1463-9076</identifier><identifier>EISSN: 1463-9084</identifier><identifier>DOI: 10.1039/c8cp01369a</identifier><identifier>PMID: 29932198</identifier><language>eng</language><publisher>England: Royal Society of Chemistry</publisher><subject>Aluminum ; Screening</subject><ispartof>Physical chemistry chemical physics : PCCP, 2018, Vol.2 (26), p.1847-1855</ispartof><rights>Copyright Royal Society of Chemistry 2018</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c410t-ecda368de2189dfa5c029d8b7296c81831aaa912c35cf397eef50fb9c3b285b73</citedby><cites>FETCH-LOGICAL-c410t-ecda368de2189dfa5c029d8b7296c81831aaa912c35cf397eef50fb9c3b285b73</cites><orcidid>0000-0002-2004-687X ; 0000-0001-8845-1719</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,4024,27923,27924,27925</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/29932198$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Arce-Molina, Jorge</creatorcontrib><creatorcontrib>Grau-Crespo, Ricardo</creatorcontrib><creatorcontrib>Lewis, Dewi W</creatorcontrib><creatorcontrib>Ruiz-Salvador, A. Rabdel</creatorcontrib><title>Screening heteroatom distributions in zeotype materials using an effective Hamiltonian approach: the case of aluminogermanate PKU-9</title><title>Physical chemistry chemical physics : PCCP</title><addtitle>Phys Chem Chem Phys</addtitle><description>We introduce a method to allow the screening of large configurational spaces of heteroatom distributions in zeotype materials. Based on interatomic potential calculations of configurations containing up to two heteroatoms per cell, we parameterize an atomistic effective Hamiltonian to describe the energy of multiple substitutions, with consideration of both short- and long-range interactions. Then, the effective Hamiltonian is used to explore the full configurational space at other compositions, allowing the identification of the most stable structures for further analysis. We illustrate our approach with the aluminogermanate PKU-9, where we show that increasing the aluminium concentration changes the likely siting of Al, in agreement with experiment. We introduce a method to allow the screening of large configurational spaces of heteroatom distributions in zeotype materials.</description><subject>Aluminum</subject><subject>Screening</subject><issn>1463-9076</issn><issn>1463-9084</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2018</creationdate><recordtype>article</recordtype><recordid>eNpd0U1LHTEUBuBQWqq13XTfEnBTCmOTyXwk7uTSVlGooK6HM5kTb2QmGZOMoFv_eGOvXqGrhJwnLwdeQj5zdsCZUD-01DPjolHwhuzyqhGFYrJ6u723zQ75EOMNY4zXXLwnO6VSouRK7pLHCx0QnXXXdI0Jg4fkJzrYmILtl2S9i9Q6-oA-3c9IJ8jGwhjpEp_-gKNoDOpk75Aew2TH5J3NrzDPOUuvD2laI9UQkXpDYVwm6_w1hglcjqLnp1eF-kjemRyJn57PPXL16-fl6rg4-_P7ZHV0VuiKs1SgHkA0csCSSzUYqDUr1SD7tlSNllwKDgCKl1rU2gjVIpqamV5p0Zey7luxR75tcvNqtwvG1E02ahxHcOiX2JWsljUTjKtM9_-jN34JLm-XVSNaIauKZ_V9o3TwMQY03RzsBOG-46x7qqZbydX5v2qOMv76HLn0Ew5b-tJFBl82IES9nb52K_4CghKVKA</recordid><startdate>2018</startdate><enddate>2018</enddate><creator>Arce-Molina, Jorge</creator><creator>Grau-Crespo, Ricardo</creator><creator>Lewis, Dewi W</creator><creator>Ruiz-Salvador, A. Rabdel</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><orcidid>https://orcid.org/0000-0002-2004-687X</orcidid><orcidid>https://orcid.org/0000-0001-8845-1719</orcidid></search><sort><creationdate>2018</creationdate><title>Screening heteroatom distributions in zeotype materials using an effective Hamiltonian approach: the case of aluminogermanate PKU-9</title><author>Arce-Molina, Jorge ; Grau-Crespo, Ricardo ; Lewis, Dewi W ; Ruiz-Salvador, A. Rabdel</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c410t-ecda368de2189dfa5c029d8b7296c81831aaa912c35cf397eef50fb9c3b285b73</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2018</creationdate><topic>Aluminum</topic><topic>Screening</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Arce-Molina, Jorge</creatorcontrib><creatorcontrib>Grau-Crespo, Ricardo</creatorcontrib><creatorcontrib>Lewis, Dewi W</creatorcontrib><creatorcontrib>Ruiz-Salvador, A. Rabdel</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>Arce-Molina, Jorge</au><au>Grau-Crespo, Ricardo</au><au>Lewis, Dewi W</au><au>Ruiz-Salvador, A. Rabdel</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Screening heteroatom distributions in zeotype materials using an effective Hamiltonian approach: the case of aluminogermanate PKU-9</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><addtitle>Phys Chem Chem Phys</addtitle><date>2018</date><risdate>2018</risdate><volume>2</volume><issue>26</issue><spage>1847</spage><epage>1855</epage><pages>1847-1855</pages><issn>1463-9076</issn><eissn>1463-9084</eissn><abstract>We introduce a method to allow the screening of large configurational spaces of heteroatom distributions in zeotype materials. Based on interatomic potential calculations of configurations containing up to two heteroatoms per cell, we parameterize an atomistic effective Hamiltonian to describe the energy of multiple substitutions, with consideration of both short- and long-range interactions. Then, the effective Hamiltonian is used to explore the full configurational space at other compositions, allowing the identification of the most stable structures for further analysis. We illustrate our approach with the aluminogermanate PKU-9, where we show that increasing the aluminium concentration changes the likely siting of Al, in agreement with experiment. We introduce a method to allow the screening of large configurational spaces of heteroatom distributions in zeotype materials.</abstract><cop>England</cop><pub>Royal Society of Chemistry</pub><pmid>29932198</pmid><doi>10.1039/c8cp01369a</doi><tpages>9</tpages><orcidid>https://orcid.org/0000-0002-2004-687X</orcidid><orcidid>https://orcid.org/0000-0001-8845-1719</orcidid><oa>free_for_read</oa></addata></record>
fulltext fulltext
identifier ISSN: 1463-9076
ispartof Physical chemistry chemical physics : PCCP, 2018, Vol.2 (26), p.1847-1855
issn 1463-9076
1463-9084
language eng
recordid cdi_pubmed_primary_29932198
source Royal Society Of Chemistry Journals 2008-; Alma/SFX Local Collection
subjects Aluminum
Screening
title Screening heteroatom distributions in zeotype materials using an effective Hamiltonian approach: the case of aluminogermanate PKU-9
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-05T11%3A28%3A13IST&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=Screening%20heteroatom%20distributions%20in%20zeotype%20materials%20using%20an%20effective%20Hamiltonian%20approach:%20the%20case%20of%20aluminogermanate%20PKU-9&rft.jtitle=Physical%20chemistry%20chemical%20physics%20:%20PCCP&rft.au=Arce-Molina,%20Jorge&rft.date=2018&rft.volume=2&rft.issue=26&rft.spage=1847&rft.epage=1855&rft.pages=1847-1855&rft.issn=1463-9076&rft.eissn=1463-9084&rft_id=info:doi/10.1039/c8cp01369a&rft_dat=%3Cproquest_pubme%3E2063738441%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=2063738441&rft_id=info:pmid/29932198&rfr_iscdi=true