Structure of supercooled water in clusters and bulk and its relation to the two-state picture of water: Results from the TIP4P-ice model

The structure of water clusters (H 2O) n (n = 40-200) and bulk water were examined by molecular dynamics simulations using the TIP4P-ice water model. The analysis of the low-temperature structures in terms of the local structure index (LSI) showed a bimodal distribution. This finding supports the tw...

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Detalles Bibliográficos
Autor principal: Gelman Constantin, J.
Otros Autores: Rodriguez Fris, A., Appignanesi, G., Carignano, Marcelo Andrés, Szleifer, I., Corti, H.
Formato: Capítulo de libro
Lenguaje:Inglés
Publicado: 2011
Acceso en línea:Registro en Scopus
DOI
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Registro en la Biblioteca Digital
Aporte de:Registro referencial: Solicitar el recurso aquí
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100 1 |a Gelman Constantin, J. 
245 1 0 |a Structure of supercooled water in clusters and bulk and its relation to the two-state picture of water: Results from the TIP4P-ice model 
260 |c 2011 
270 1 0 |m Gelman Constantin, J.; Instituto de Quimica Fisica de los Materiales, Medio Ambiente y Energia (INQUIMAE), Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Pabellon II, Ciudad Universitaria, C1428EGA Buenos Aires, Argentina 
504 |a Debenedetti, P., (1996) Metastable Liquids, , Princeton University Press, Princeton, New Jersey 
504 |a Ricci, M.A., Bruni, F., Giuliani, A., (2009) Faraday Discuss., 141, p. 347 
504 |a Kohl, I., Bachmann, L., Hallbrucker, A., Mayer, E., Loerting, T., (2005) Phys. Chem. Chem. Phys., 7, p. 3210 
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504 |a Chen, S.H., Zhang, Y., Lagi, M., Chong, S.H., Baglioni, P., Mallamace, F., (2009) J. Phys.: Condens. Matter, 21, p. 504102 
504 |a Gelman Constantin, J., Carignano, M.A., Szleifer, I., Marceca, E., Corti, H.R., (2010) J. Chem. Phys., 133, p. 024506 
504 |a Appignanesi, G.A., Rodriguez Fris, J.A., Sciortino, F., (2009) Eur. Phys. J. E, 29, p. 305 
504 |a Shiratani, E., Sasai, M., (1996) J. Chem. Phys., 104, p. 7671 
504 |a Shiratani, E., Sasai, M., (1998) J. Chem. Phys., 108, p. 3264 
504 |a Malaspina, D.C., Rodriguez Fris, J.A., Appignanesi, G.A., Sciortino, F., (2009) EPL, 88, p. 16003 
504 |a Berendsen, H.J.C., Van Der Spoel, D., Vandrunen, R., (1995) Comput. Phys. Commun., 91, p. 43 
504 |a Lindahl, E., Hess, B., Van Der Spoel, D., (2001) J. Mol. Model., 7, p. 306 
504 |a Abascal, J.L.F., Sanz, E., Fernandez, R.G., Vega, C., (2005) J. Chem. Phys., 122, p. 4511 
504 |a Vega, C., Abascal, J.L.F., (2005) J. Chem. Phys., 123, p. 144504 
504 |a Sugita, Y., Okamoto, Y., (1999) Chem. Phys. Lett., 314, p. 141 
504 |a Fan, Y., Chen, X., Yang, L., Cremer, P.S., Gao, Y.Q., (2009) J. Phys. Chem. B, 113, p. 11672 
506 |2 openaire  |e Política editorial 
520 3 |a The structure of water clusters (H 2O) n (n = 40-200) and bulk water were examined by molecular dynamics simulations using the TIP4P-ice water model. The analysis of the low-temperature structures in terms of the local structure index (LSI) showed a bimodal distribution. This finding supports the two-state picture derived from the analysis of the inherent dynamics of bulk SPC/E water. The water molecules at the outer interface of the coldest clusters are more structured than those in the inner core. The geometrical constraint of the interface forces the surface molecules to lose one neighbor and adopt a local angular distribution of hydrogen bonds resembling that found in the basal plane of ice Ih. © EDP Sciences / Società Italiana di Fisica / Springer-Verlag 2011.  |l eng 
593 |a Instituto de Quimica Fisica de los Materiales, Medio Ambiente y Energia (INQUIMAE), Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Pabellon II, Ciudad Universitaria, C1428EGA Buenos Aires, Argentina 
593 |a Área de Fisicoquímica, Departamento de Química and INQUISUR-UNS-CONICET, Universidad Nacional del Sur, Avenida Alem 1253, 8000-Bahía Blanca, Argentina 
593 |a Department of Biomedical Engineering, Chemistry of Life Processes Institute, Northwestern University, 2145 Sheridan Rd., Evanston IL 60208, United States 
593 |a Departamento de Física de Materia Condensada, Centro Atómico Constituyentes, Comisión Nacional de Energía Atómica (CNEA), B1650KNA San Martín, Buenos Aires, Argentina 
690 1 0 |a BASAL PLANES 
690 1 0 |a BIMODAL DISTRIBUTION 
690 1 0 |a BULK WATER 
690 1 0 |a GEOMETRICAL CONSTRAINTS 
690 1 0 |a ICE MODEL 
690 1 0 |a ICE WATER 
690 1 0 |a INNER CORE 
690 1 0 |a INTERFACE FORCES 
690 1 0 |a LOCAL STRUCTURE 
690 1 0 |a LOW-TEMPERATURE STRUCTURE 
690 1 0 |a MOLECULAR DYNAMICS SIMULATIONS 
690 1 0 |a SPC/E WATER 
690 1 0 |a SUPERCOOLED WATER 
690 1 0 |a SURFACE MOLECULES 
690 1 0 |a TWO-STATE 
690 1 0 |a WATER CLUSTER 
690 1 0 |a WATER MOLECULE 
690 1 0 |a ANGULAR DISTRIBUTION 
690 1 0 |a COMPUTER SIMULATION 
690 1 0 |a DYNAMICS 
690 1 0 |a HYDROGEN BONDS 
690 1 0 |a MOLECULAR DYNAMICS 
690 1 0 |a MOLECULES 
690 1 0 |a ICE 
690 1 0 |a ICE 
690 1 0 |a ARTICLE 
690 1 0 |a HYDROGEN BOND 
690 1 0 |a MOLECULAR DYNAMICS 
690 1 0 |a PROBABILITY 
690 1 0 |a TEMPERATURE 
690 1 0 |a HYDROGEN BONDING 
690 1 0 |a ICE 
690 1 0 |a MOLECULAR DYNAMICS SIMULATION 
690 1 0 |a PROBABILITY 
690 1 0 |a TEMPERATURE 
700 1 |a Rodriguez Fris, A. 
700 1 |a Appignanesi, G. 
700 1 |a Carignano, Marcelo Andrés 
700 1 |a Szleifer, I. 
700 1 |a Corti, H. 
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