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dc.contributor.author
Di Pino, Solana Magalí  
dc.contributor.author
Danquah Donkor, Edward  
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Sánchez, Veronica M.  
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Rodriguez, Alex  
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Cassone, Giuseppe  
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Scherlis Perel, Damian Ariel  
dc.contributor.author
Hassanali, Ali  
dc.date.available
2024-02-26T12:56:19Z  
dc.date.issued
2023-11  
dc.identifier.citation
Di Pino, Solana Magalí; Danquah Donkor, Edward; Sánchez, Veronica M.; Rodriguez, Alex; Cassone, Giuseppe; et al.; ZundEig: The Structure of the Proton in Liquid Water from Unsupervised Learning; American Chemical Society; Journal of Physical Chemistry B; 127; 45; 11-2023; 9822-9832  
dc.identifier.issn
1520-6106  
dc.identifier.uri
http://hdl.handle.net/11336/228356  
dc.description.abstract
The structure of the excess proton in liquid water has been the subject of lively debate on both experimental and theoretical fronts for the last century. Fluctuations of the proton are typically interpreted in terms of limiting states referred to as the Eigen and Zundel species. Here, we put these ideas under the microscope, taking advantage of recent advances in unsupervised learning that use local atomic descriptors to characterize environments of acidic water combined with advanced clustering techniques. Our agnostic approach leads to the observation of only one charged cluster and two neutral ones. We demonstrate that the charged cluster involving the excess proton is best seen as an ionic topological defect in water’s hydrogen bond network, forming a single local minimum on the global free-energy landscape. This charged defect is a highly fluxional moiety, where the idealized Eigen and Zundel species are neither limiting configurations nor distinct thermodynamic states. Instead, the ionic defect enhances the presence of neutral water defects through strong interactions with the network. We dub the combination of the charged and neutral defect clusters as ZundEig, demonstrating that the fluctuations between these local environments provide a general framework for rationalizing more descriptive notions of the proton in the existing literature.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
American Chemical Society  
dc.rights
info:eu-repo/semantics/restrictedAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
DEFECTS  
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WATER  
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UNSUPERVISED LEARNING  
dc.subject.classification
Física Atómica, Molecular y Química  
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Ciencias Físicas  
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CIENCIAS NATURALES Y EXACTAS  
dc.title
ZundEig: The Structure of the Proton in Liquid Water from Unsupervised Learning  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2024-02-26T10:54:40Z  
dc.journal.volume
127  
dc.journal.number
45  
dc.journal.pagination
9822-9832  
dc.journal.pais
Estados Unidos  
dc.description.fil
Fil: Di Pino, Solana Magalí. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Química, Física de los Materiales, Medioambiente y Energía. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Química, Física de los Materiales, Medioambiente y Energía; Argentina  
dc.description.fil
Fil: Danquah Donkor, Edward. The Abdus Salam. International Centre for Theoretical Physics; Italia. The Abdus Salam; Italia  
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Fil: Sánchez, Veronica M.. Universidad de Buenos Aires; Argentina  
dc.description.fil
Fil: Rodriguez, Alex. The Abdus Salam. International Centre for Theoretical Physics; Italia. The Abdus Salam; Italia. Università degli Studi di Trieste; Italia  
dc.description.fil
Fil: Cassone, Giuseppe. Consiglio Nazionale delle Ricerche; Italia  
dc.description.fil
Fil: Scherlis Perel, Damian Ariel. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Química, Física de los Materiales, Medioambiente y Energía. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Química, Física de los Materiales, Medioambiente y Energía; Argentina  
dc.description.fil
Fil: Hassanali, Ali. The Abdus Salam. International Centre for Theoretical Physics; Italia. The Abdus Salam; Italia  
dc.journal.title
Journal of Physical Chemistry B  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://pubs.acs.org/doi/10.1021/acs.jpcb.3c06078  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1021/acs.jpcb.3c06078