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Borates or phosphates? That is the question

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Borates or phosphates? That is the question

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dc.contributor.author Contreras-García, J. es_ES
dc.contributor.author Izquierdo-Ruiz, F. es_ES
dc.contributor.author Marqués, M. es_ES
dc.contributor.author Manjón, Francisco-Javier es_ES
dc.date.accessioned 2021-05-14T03:31:27Z
dc.date.available 2021-05-14T03:31:27Z
dc.date.issued 2020-03 es_ES
dc.identifier.uri http://hdl.handle.net/10251/166337
dc.description.abstract [EN] Chemical nomenclature is perceived to be a closed topic. However, this work shows that the identification of polyanionic groups is still ambiguous and so is the nomenclature for some ternary compounds. Two examples, boron phosphate (BPO4) and boron arsenate (BAsO4), which were assigned to the large phosphate and arsenate families, respectively, nearly a century ago, are explored. The analyses show that these two compounds should be renamed phosphorus borate (PBO4) and arsenic borate (AsBO4). Beyond epistemology, this has pleasing consequences at several levels for the predictive character of chemistry. It paves the way for future work on the possible syntheses of SbBO4 and BiBO4, and it also renders previous structure field maps completely predictive, allowing us to foresee the structure and phase transitions of NbBO4 and TaBO4. Overall, this work demonstrates that quantum mechanics calculations can contribute to the improvement of current chemical nomenclature. Such revisitation is necessary to classify compounds and understand their properties, leading to the main final aim of a chemist: predicting new compounds, their structures and their transformations. es_ES
dc.description.sponsorship This research was partially supported by Spanish MINECO (grant Nos. MAT2015-71070-REDC and MAT2016-75586-C4-2-P, and MALTA Consolider Team RED2018-102612-T) and Generalitat Valenciana (grant No. PROMETEO/2018/123-EFIMAT). J. Contreras-Garci ' a thanks CALSIMLAB (public grant No. ANR-11-LABX-0037-01), overseen by the French National Research Agency (ANR) as part of the Investissements d'Avenir program (grant No. ANR-11-IDEX-0004-02). M. Marque ' s acknowledges support from the ERC grant `Hecate' and computational resources provided by the UKCP consortium under EPSRC grant EP/P022561/1. es_ES
dc.language Inglés es_ES
dc.publisher International Union of Crystallography es_ES
dc.relation.ispartof Acta Crystallographica Section A: Foundations and Advances es_ES
dc.rights Reserva de todos los derechos es_ES
dc.subject Borates es_ES
dc.subject Topology es_ES
dc.subject Electron density es_ES
dc.subject Nomenclature es_ES
dc.subject.classification FISICA APLICADA es_ES
dc.title Borates or phosphates? That is the question es_ES
dc.type Artículo es_ES
dc.identifier.doi 10.1107/S2053273319016826 es_ES
dc.relation.projectID info:eu-repo/grantAgreement/UKRI//EP%2FP022561%2F1/GB/Support for the UKCP consortium/ es_ES
dc.relation.projectID info:eu-repo/grantAgreement/ANR//ANR-11-LABX-0037/FR/LABEX pour la modélisation et la simulation scientifiques en recherche/CALSIMLAB/ es_ES
dc.relation.projectID info:eu-repo/grantAgreement/ANR//ANR-11-IDEX-0004/FR/Sorbonne Universités à Paris pour l'Enseignement et la Recherche/SUPER/ es_ES
dc.relation.projectID info:eu-repo/grantAgreement/MINECO//MAT2015-71070-REDC/ES/MATERIA A ALTA PRESION. MALTA-CONSOLIDER TEAM/ es_ES
dc.relation.projectID info:eu-repo/grantAgreement/GVA//PROMETEO%2F2018%2F123/ES/Materiales avanzados para el uso eficiente de la energia (EFIMAT)/ es_ES
dc.relation.projectID info:eu-repo/grantAgreement/MINECO//MAT2016-75586-C4-2-P/ES/COMPUESTOS ABO3 Y A2X3 EN CONDICIONES EXTREMAS DE PRESION Y TEMPERATURA/ es_ES
dc.relation.projectID info:eu-repo/grantAgreement/AEI//RED2018-102612-T/ES/MALTA‐CONSOLIDER TEAM/ es_ES
dc.rights.accessRights Abierto es_ES
dc.contributor.affiliation Universitat Politècnica de València. Departamento de Física Aplicada - Departament de Física Aplicada es_ES
dc.description.bibliographicCitation Contreras-García, J.; Izquierdo-Ruiz, F.; Marqués, M.; Manjón, F. (2020). Borates or phosphates? That is the question. Acta Crystallographica Section A: Foundations and Advances. 76:197-205. https://doi.org/10.1107/S2053273319016826 es_ES
dc.description.accrualMethod S es_ES
dc.relation.publisherversion https://doi.org/10.1107/S2053273319016826 es_ES
dc.description.upvformatpinicio 197 es_ES
dc.description.upvformatpfin 205 es_ES
dc.type.version info:eu-repo/semantics/publishedVersion es_ES
dc.description.volume 76 es_ES
dc.identifier.eissn 2053-2733 es_ES
dc.identifier.pmid 32124857 es_ES
dc.relation.pasarela S\420860 es_ES
dc.contributor.funder Generalitat Valenciana es_ES
dc.contributor.funder UK Research and Innovation es_ES
dc.contributor.funder Agencia Estatal de Investigación es_ES
dc.contributor.funder Ministerio de Economía y Competitividad es_ES
dc.contributor.funder Agence Nationale de la Recherche, Francia es_ES
dc.contributor.funder Engineering and Physical Sciences Research Council, Reino Unido es_ES
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