Surface Isotope Segregation as a Probe of Temperature in Water Nanoclusters
- Autores
- Videla, Pablo Ernesto; Rossky, Peter J.; Laria, Daniel Hector
- Año de publicación
- 2014
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- Using ring polymer molecular dynamics simulations, we examine equilibrium and dynamical characteristics of solid-like, aqueous clusters that combine isotopic mixtures of HDO dilute in H2O, at temperatures intermediate between 50 and 175 K. In particular, we focus attention on the relative thermodynamic stabilities of the two isotopes at dangling hydrogen bond sites. The water octamer is analyzed as a reference system. For this aggregate, decreasing temperature yields a gradual stabilization of the light isotope at dangling sites in molecules acting as single-donor-double-acceptors of hydrogen bonds. At T ∼ 50 K, the imbalance between the corresponding quantum kinetic energies leads to a free energy difference between dangling and hydrogen bonded sites of the order of ∼2kBT. Similar free energy differences were found at dangling sites in Nw = 50 water clusters. The extent of the H/D segregation can be adequately monitored by modifications in the peak intensity of the high frequency shoulder of the stretching band of the infrared spectrum. These signals, in turn, represent a potential experimental signature of the elusive temperature of clusters in molecular beams.
Fil: Videla, Pablo Ernesto. 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
Fil: Rossky, Peter J.. University of Texas at Austin; Estados Unidos
Fil: Laria, Daniel Hector. 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. Comisión Nacional de Energía Atómica; Argentina - Materia
-
Path Integrals
Isotope Effects
Nuclear Quantum Fluctuations
Ring Polymer Molecular Dynamics - Nivel de accesibilidad
- acceso abierto
- Condiciones de uso
- https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
- Repositorio
.jpg)
- Institución
- Consejo Nacional de Investigaciones Científicas y Técnicas
- OAI Identificador
- oai:ri.conicet.gov.ar:11336/31739
Ver los metadatos del registro completo
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Surface Isotope Segregation as a Probe of Temperature in Water NanoclustersVidela, Pablo ErnestoRossky, Peter J.Laria, Daniel HectorPath IntegralsIsotope EffectsNuclear Quantum FluctuationsRing Polymer Molecular Dynamicshttps://purl.org/becyt/ford/1.4https://purl.org/becyt/ford/1Using ring polymer molecular dynamics simulations, we examine equilibrium and dynamical characteristics of solid-like, aqueous clusters that combine isotopic mixtures of HDO dilute in H2O, at temperatures intermediate between 50 and 175 K. In particular, we focus attention on the relative thermodynamic stabilities of the two isotopes at dangling hydrogen bond sites. The water octamer is analyzed as a reference system. For this aggregate, decreasing temperature yields a gradual stabilization of the light isotope at dangling sites in molecules acting as single-donor-double-acceptors of hydrogen bonds. At T ∼ 50 K, the imbalance between the corresponding quantum kinetic energies leads to a free energy difference between dangling and hydrogen bonded sites of the order of ∼2kBT. Similar free energy differences were found at dangling sites in Nw = 50 water clusters. The extent of the H/D segregation can be adequately monitored by modifications in the peak intensity of the high frequency shoulder of the stretching band of the infrared spectrum. These signals, in turn, represent a potential experimental signature of the elusive temperature of clusters in molecular beams.Fil: Videla, Pablo Ernesto. 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; ArgentinaFil: Rossky, Peter J.. University of Texas at Austin; Estados UnidosFil: Laria, Daniel Hector. 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. Comisión Nacional de Energía Atómica; ArgentinaAmerican Chemical Society2014-06info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/31739Videla, Pablo Ernesto; Laria, Daniel Hector; Rossky, Peter J.; Surface Isotope Segregation as a Probe of Temperature in Water Nanoclusters; American Chemical Society; Journal of Physical Chemistry Letters; 5; 13; 6-2014; 2375-23791948-7185CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/doi/10.1021/jz501043kinfo:eu-repo/semantics/altIdentifier/url/http://pubs.acs.org/doi/10.1021/jz501043kinfo:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-12-03T08:50:43Zoai:ri.conicet.gov.ar:11336/31739instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982025-12-03 08:50:43.838CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse |
| dc.title.none.fl_str_mv |
Surface Isotope Segregation as a Probe of Temperature in Water Nanoclusters |
| title |
Surface Isotope Segregation as a Probe of Temperature in Water Nanoclusters |
| spellingShingle |
Surface Isotope Segregation as a Probe of Temperature in Water Nanoclusters Videla, Pablo Ernesto Path Integrals Isotope Effects Nuclear Quantum Fluctuations Ring Polymer Molecular Dynamics |
| title_short |
Surface Isotope Segregation as a Probe of Temperature in Water Nanoclusters |
| title_full |
Surface Isotope Segregation as a Probe of Temperature in Water Nanoclusters |
| title_fullStr |
Surface Isotope Segregation as a Probe of Temperature in Water Nanoclusters |
| title_full_unstemmed |
Surface Isotope Segregation as a Probe of Temperature in Water Nanoclusters |
| title_sort |
Surface Isotope Segregation as a Probe of Temperature in Water Nanoclusters |
| dc.creator.none.fl_str_mv |
Videla, Pablo Ernesto Rossky, Peter J. Laria, Daniel Hector |
| author |
Videla, Pablo Ernesto |
| author_facet |
Videla, Pablo Ernesto Rossky, Peter J. Laria, Daniel Hector |
| author_role |
author |
| author2 |
Rossky, Peter J. Laria, Daniel Hector |
| author2_role |
author author |
| dc.subject.none.fl_str_mv |
Path Integrals Isotope Effects Nuclear Quantum Fluctuations Ring Polymer Molecular Dynamics |
| topic |
Path Integrals Isotope Effects Nuclear Quantum Fluctuations Ring Polymer Molecular Dynamics |
| purl_subject.fl_str_mv |
https://purl.org/becyt/ford/1.4 https://purl.org/becyt/ford/1 |
| dc.description.none.fl_txt_mv |
Using ring polymer molecular dynamics simulations, we examine equilibrium and dynamical characteristics of solid-like, aqueous clusters that combine isotopic mixtures of HDO dilute in H2O, at temperatures intermediate between 50 and 175 K. In particular, we focus attention on the relative thermodynamic stabilities of the two isotopes at dangling hydrogen bond sites. The water octamer is analyzed as a reference system. For this aggregate, decreasing temperature yields a gradual stabilization of the light isotope at dangling sites in molecules acting as single-donor-double-acceptors of hydrogen bonds. At T ∼ 50 K, the imbalance between the corresponding quantum kinetic energies leads to a free energy difference between dangling and hydrogen bonded sites of the order of ∼2kBT. Similar free energy differences were found at dangling sites in Nw = 50 water clusters. The extent of the H/D segregation can be adequately monitored by modifications in the peak intensity of the high frequency shoulder of the stretching band of the infrared spectrum. These signals, in turn, represent a potential experimental signature of the elusive temperature of clusters in molecular beams. Fil: Videla, Pablo Ernesto. 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 Fil: Rossky, Peter J.. University of Texas at Austin; Estados Unidos Fil: Laria, Daniel Hector. 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. Comisión Nacional de Energía Atómica; Argentina |
| description |
Using ring polymer molecular dynamics simulations, we examine equilibrium and dynamical characteristics of solid-like, aqueous clusters that combine isotopic mixtures of HDO dilute in H2O, at temperatures intermediate between 50 and 175 K. In particular, we focus attention on the relative thermodynamic stabilities of the two isotopes at dangling hydrogen bond sites. The water octamer is analyzed as a reference system. For this aggregate, decreasing temperature yields a gradual stabilization of the light isotope at dangling sites in molecules acting as single-donor-double-acceptors of hydrogen bonds. At T ∼ 50 K, the imbalance between the corresponding quantum kinetic energies leads to a free energy difference between dangling and hydrogen bonded sites of the order of ∼2kBT. Similar free energy differences were found at dangling sites in Nw = 50 water clusters. The extent of the H/D segregation can be adequately monitored by modifications in the peak intensity of the high frequency shoulder of the stretching band of the infrared spectrum. These signals, in turn, represent a potential experimental signature of the elusive temperature of clusters in molecular beams. |
| publishDate |
2014 |
| dc.date.none.fl_str_mv |
2014-06 |
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info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion http://purl.org/coar/resource_type/c_6501 info:ar-repo/semantics/articulo |
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http://hdl.handle.net/11336/31739 Videla, Pablo Ernesto; Laria, Daniel Hector; Rossky, Peter J.; Surface Isotope Segregation as a Probe of Temperature in Water Nanoclusters; American Chemical Society; Journal of Physical Chemistry Letters; 5; 13; 6-2014; 2375-2379 1948-7185 CONICET Digital CONICET |
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http://hdl.handle.net/11336/31739 |
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Videla, Pablo Ernesto; Laria, Daniel Hector; Rossky, Peter J.; Surface Isotope Segregation as a Probe of Temperature in Water Nanoclusters; American Chemical Society; Journal of Physical Chemistry Letters; 5; 13; 6-2014; 2375-2379 1948-7185 CONICET Digital CONICET |
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