References
References
- Geiger , A , Stillinger , FH and Rahman , A . 1979 . Aspects of the percolation process for hydrogen-bond networks in water . J. Chem. Phys. , 70 : 4185
- Stanley , HE and Teixeira , J . 1980 . Interpretation of the unusual behavior of H2O and D2O at low temperatures: Tests of a percolation model . J. Chem. Phys. , 73 : 3404
- Chandra , A and Chowdhuri , S . 2001 . Effects of hydrogen-bond environment on single particle and pair dynamics in liquid water . Proc. Indian Acad. Sci. (Chem. Sci.) , 113 : 591
- Luzar , A and Chandler , D . 1993 . Structure and hydrogen bond dynamics of water–dimethyl sulfoxide mixtures by computer simulations . J. Chem. Phys. , 98 : 8160
- Sciortino , F , Geiger , A and Stanley , HE . 1992 . Network defects and molecular mobility in liquid water . J. Chem. Phys. , 96 : 3857
- Netz , PA , Starr , FW , Stanley , HE and Barbosa , MC . 2001 . Static and dynamic properties of stretched water . J. Chem. Phys. , 115 : 344
- Netz , PA , Starr , FW , Barbosa , MC and Stanley , HE . 2002 . Relation between structural and dynamical anomalies in supercooled water . Physica A , 314 : 470
- Sciortino , F , Fabbian , L , Chen , SH and Tartaglia , P . 1997 . Supercooled water and the kinetic glass transition. 2. Collective dynamics . Phys. Rev. E , 56 : 5397
- Guidelli R Electrified interfaces in physics Chemistry and Biology, Kluwer Academic Dordrecht 1992
- Rose , DA and Benjamin , I . 1993 . Adsorption of Na+ and Cl− at the charged water–platinum interface . J. Chem. Phys. , 98 : 2283
- Lee , SH and Rasaiah , JC . 1994 . Molecular dynamics simulation of ionic mobility. I. Alkali metal cations in water at 25°C . J. Chem. Phys. , 101 : 6964
- Zhu , SB , Zhu , JB and Robinson , GW . 1991 . Molecular dynamics study of liquid water in strong laser fields . Phys. Rev. A , 44 : 2602
- Svishchev , IM and Kusalik , PG . 1996 . Electrofreezing of liquid water: microscopic insights . J. Am. Chem. Soc. , 118 : 649
- Jung , DH , Yang , JH and Jhon , MS . 1999 . The effect of an external electric field on the structure of liquid water using molecular dynamics simulations . Chem. Phys. , 244 : 331
- Tang , YW , Chan , KY and Szalai , I . 2004 . Structural and transport properties of an SPC/E electrolyte in a nanopore . J. Phys. Chem. B , 108 : 18204
- Tang , YW , Szalai , I and Chan , KY . 2002 . Non-equilibrium molecular dynamics simulation study of the frequency dependent conductivity of a primitive model electrolyte in a nanopore . Mol. Phys. , 100 : 1497
- Tang , YW , Szalai , I and Chan , KY . 2001 . Diffusivity and conductivity of a solvent primitive model electrolyte in a nanopore by equilibrium and nonequilibrium molecular dynamics simulations . J. Phys. Chem. A , 105 : 9616
- Berendsen HJC Postma JPM Van Gunsteren WF Interaction models for water in relation to protein hydration Intermolecular Forces, Riedel Dordrecht 1981
- Berendsen , HJC , Postma , JPM , Van Gunsteren , WF , Dinola , A and Haak , JR . 1984 . Molecular dynamics with coupling to an external bath . J. Chem. Phys. , 81 : 3684
- Allen MP Tildesley DJ Computer Simulation of Liquids, Oxford University Press Oxford 1987
- Kiselev , M and Heinzinger , K . 1996 . Molecular dynamics simulation of a chloride ion in water under the influence of an external electric field . J. Chem. Phys. , 105 : 650