Editing TIP4P/2005 model of water
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<ref>[http://dx.doi.org/10.1063/1.2215612 C. Vega, J. L. F. Abascal and I. Nezbeda "Vapor-liquid equilibria from the triple point up to the critical point for the new generation of TIP4P-like models: TIP4P/Ew, TIP4P/2005, and TIP4P/ice" Journal of Chemical Physics '''125''' 034503 (2006)]</ref> | <ref>[http://dx.doi.org/10.1063/1.2215612 C. Vega, J. L. F. Abascal and I. Nezbeda "Vapor-liquid equilibria from the triple point up to the critical point for the new generation of TIP4P-like models: TIP4P/Ew, TIP4P/2005, and TIP4P/ice" Journal of Chemical Physics '''125''' 034503 (2006)]</ref> | ||
====Plastic crystal phases==== | ====Plastic crystal phases==== | ||
Recent simulations have suggested the possibility of a [[Plastic crystals | plastic crystal]] phase or phases for water <ref name="multiple2"></ref><ref>[http://dx.doi.org/10.1039/b812834k J. L. Aragones, M. M. Conde, E. G. Noya and C. Vega "The phase diagram of water at high pressures as obtained by computer simulations of the TIP4P/2005 model: the appearance of a plastic crystal phase", Physical Chemistry Chemical Physics '''11''' pp. 543- (2009)]</ref> | Recent simulations have suggested the possibility of a [[Plastic crystals | plastic crystal]] phase or phases for water <ref name="multiple2"> </ref><ref>[http://dx.doi.org/10.1039/b812834k J. L. Aragones, M. M. Conde, E. G. Noya and C. Vega "The phase diagram of water at high pressures as obtained by computer simulations of the TIP4P/2005 model: the appearance of a plastic crystal phase", Physical Chemistry Chemical Physics '''11''' pp. 543- (2009)]</ref> | ||
====Supercooled region==== | ====Supercooled region==== | ||
The [[Supercooling and nucleation | supercooled]] region has been studied by Abascal and Vega <ref>[http://dx.doi.org/10.1063/1.3585676 J. L. F. Abascal and C. Vega "Note: Equation of state and compressibility of supercooled water: Simulations and experiment", Journal of Chemical Physics '''134''' 186101 (2011)]</ref>, locating a [[Widom line]] <ref>[http://dx.doi.org/10.1063/1.3594545 K. T. Wikfeldt, C. Huang, A. Nilsson, and L. G. M. Pettersson "Enhanced small-angle scattering connected to the Widom line in simulations of supercooled water", Journal of Chemical Physics '''134''' 214506 (2011)]</ref>, indicating a [[second critical point for water]] located at 1350 bar and 193 K. | The [[Supercooling and nucleation | supercooled]] region has been studied by Abascal and Vega <ref>[http://dx.doi.org/10.1063/1.3585676 J. L. F. Abascal and C. Vega "Note: Equation of state and compressibility of supercooled water: Simulations and experiment", Journal of Chemical Physics '''134''' 186101 (2011)]</ref>, locating a [[Widom line]] <ref>[http://dx.doi.org/10.1063/1.3594545 K. T. Wikfeldt, C. Huang, A. Nilsson, and L. G. M. Pettersson "Enhanced small-angle scattering connected to the Widom line in simulations of supercooled water", Journal of Chemical Physics '''134''' 214506 (2011)]</ref>, indicating a [[second critical point for water]] located at 1350 bar and 193 K. | ||
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==Virial coefficients== | ==Virial coefficients== | ||
The [[second virial coefficient]] has been calculated by Chialvo et al <ref>[http://dx.doi.org/10.1016/j.molliq.2006.08.018 Ariel A. Chialvo, Albert Bartók and András Baranyai "On the re-engineered TIP4P water models for the prediction of vapor–liquid equilibrium", Journal of Molecular Liquids '''129''' pp. 120-124 (2006)]</ref>. | The [[second virial coefficient]] has been calculated by Chialvo et al <ref>[http://dx.doi.org/10.1016/j.molliq.2006.08.018 Ariel A. Chialvo, Albert Bartók and András Baranyai "On the re-engineered TIP4P water models for the prediction of vapor–liquid equilibrium", Journal of Molecular Liquids '''129''' pp. 120-124 (2006)]</ref>. | ||
==Thermal conductivity== | ==Thermal conductivity== | ||
[[Thermal conductivity]] <ref>[http://dx.doi.org/10.1063/1.4739855 Frank Römer, Anders Lervik, and Fernando Bresme "Nonequilibrium molecular dynamics simulations of the thermal conductivity of water: A systematic investigation of the SPC/E and TIP4P/2005 models", Journal of Chemical Physics '''137''' 074503 (2012)]</ref>. | [[Thermal conductivity]] <ref>[http://dx.doi.org/10.1063/1.4739855 Frank Römer, Anders Lervik, and Fernando Bresme "Nonequilibrium molecular dynamics simulations of the thermal conductivity of water: A systematic investigation of the SPC/E and TIP4P/2005 models", Journal of Chemical Physics '''137''' 074503 (2012)]</ref>. | ||
==References== | ==References== | ||
<references/> | <references/> |