7 pags, 6 figs, 1 tabThe phase diagram of water has been calculated from the TIP4PQ/2005 model, an empirical rigid non-polarisable model. The path integral Monte Carlo technique was used, permitting the incorporation of nuclear quantum effects. The coexistence lines were traced out using the Gibbs-Duhem integration method, once having calculated the free energies of the liquid and solid phases in the quantum limit, which were obtained via thermodynamic integration from the classical value by scaling the mass of the water molecule. The resulting phase diagram is qualitatively correct, being displaced to lower temperatures by 15-20 K. It is found that the influence of nuclear quantum effects is correlated to the tetrahedral order parameter. ©...
The authors propose a new classical model for the water molecule. The geometry of the molecule is bu...
Hydrogen bonded liquids like water present a rich thermodynamic behaviour due to the strength and di...
Texto completo: acesso restrito. p. 6193–6200The rovibrational partition function of the water molec...
The set of known stable phases of water may not be complete, and some of the phase boundaries betwee...
Funder: CSCS Swiss National Supercomuputing Centre (project s957)Abstract: The set of known stable p...
Nuclear quantum effects in liquid water have profound implications for several of its macroscopic pr...
21 pags, 11 figs, 4 tabsIn this work the path integral formulation for rigid rotors, proposed by Müs...
Ice, the solid state of water, plays an important role on our planet as well as the entire universe....
We introduce a new parametrization of the AMOEBA polarizable force field for water denoted Q-AMOEBA,...
Using Wolff’s cluster Monte Carlo simulations and numerical minimization within a mean field approac...
It is shown that hexagonal ices and steam are macroscopically quantum condensates, with continuous s...
Path-Integral Monte Carlo methods were applied to calculate the second, B(T), and the third, C(T), v...
Molecular simulations of water using classical, molecular mechanic potential energy functions have e...
Numerous studies have identified large quantum mechanical effects in the dynamics of liquid water. I...
Hydrogen bonded liquids like water present a rich thermodynamic behaviour due to the strength and di...
The authors propose a new classical model for the water molecule. The geometry of the molecule is bu...
Hydrogen bonded liquids like water present a rich thermodynamic behaviour due to the strength and di...
Texto completo: acesso restrito. p. 6193–6200The rovibrational partition function of the water molec...
The set of known stable phases of water may not be complete, and some of the phase boundaries betwee...
Funder: CSCS Swiss National Supercomuputing Centre (project s957)Abstract: The set of known stable p...
Nuclear quantum effects in liquid water have profound implications for several of its macroscopic pr...
21 pags, 11 figs, 4 tabsIn this work the path integral formulation for rigid rotors, proposed by Müs...
Ice, the solid state of water, plays an important role on our planet as well as the entire universe....
We introduce a new parametrization of the AMOEBA polarizable force field for water denoted Q-AMOEBA,...
Using Wolff’s cluster Monte Carlo simulations and numerical minimization within a mean field approac...
It is shown that hexagonal ices and steam are macroscopically quantum condensates, with continuous s...
Path-Integral Monte Carlo methods were applied to calculate the second, B(T), and the third, C(T), v...
Molecular simulations of water using classical, molecular mechanic potential energy functions have e...
Numerous studies have identified large quantum mechanical effects in the dynamics of liquid water. I...
Hydrogen bonded liquids like water present a rich thermodynamic behaviour due to the strength and di...
The authors propose a new classical model for the water molecule. The geometry of the molecule is bu...
Hydrogen bonded liquids like water present a rich thermodynamic behaviour due to the strength and di...
Texto completo: acesso restrito. p. 6193–6200The rovibrational partition function of the water molec...