We study with ab initio molecular dynamics the change that the electric dipole moment of water molecules undergoes in passing from the gas to the liquid phase. Our analysis is based on the recently introduced maximally localized Wannier functions and is devoid of the ambiguities that have affected previous attempts. We find that in the liquid the dipole moment has an average value of about 3 D, 60% higher than in the gas phase. This value is much larger than is currently assumed (2.6 D). Furthermore, a broad distribution around this average value is observed. The relevance of these results for current modeling of water is discussed
A Car–Parrinello molecular dynamics simulation was performed to investigate the local tetrahedral or...
We investigate the accuracy provided by different treatments of the exchange and correlation effects...
The authors propose a new classical model for the water molecule. The geometry of the molecule is bu...
Molecular dipole moment in liquid water is an intriguing property, partly due to the fact that there...
The dipole moment of the gas phase water monomer is 1.85 D. When solvated in bulk water, the dipole ...
Molecular dipole moment in liquid water is an intriguing property, partly due to the fact that there...
We study, from first principles, structural, electronic, and bonding properties of liquid water. Our...
A Car–Parrinello molecular dynamics simulation was performed to investigate the local tetrahedral or...
A Car–Parrinello molecular dynamics simulation was performed to investigate the local tetrahedral or...
The average dipole moment of a water molecule in the condensed phase is enhanced by around 40 percen...
We use ab initio molecular dynamics simulation to calculate the dipole moment of water molecules in ...
We compare the electrostatic properties of individual water molecules in ab initio simulations and i...
A valence-only (V) dipole moment surface (DMS) has been computed for water at the internally contrac...
The dipole moment of the gas phase water monomer is 1.85 D. When solvated in bulk water, the dipole ...
We present the first study of dipole and quadrupole moments of liquid water calculated using coupled...
A Car–Parrinello molecular dynamics simulation was performed to investigate the local tetrahedral or...
We investigate the accuracy provided by different treatments of the exchange and correlation effects...
The authors propose a new classical model for the water molecule. The geometry of the molecule is bu...
Molecular dipole moment in liquid water is an intriguing property, partly due to the fact that there...
The dipole moment of the gas phase water monomer is 1.85 D. When solvated in bulk water, the dipole ...
Molecular dipole moment in liquid water is an intriguing property, partly due to the fact that there...
We study, from first principles, structural, electronic, and bonding properties of liquid water. Our...
A Car–Parrinello molecular dynamics simulation was performed to investigate the local tetrahedral or...
A Car–Parrinello molecular dynamics simulation was performed to investigate the local tetrahedral or...
The average dipole moment of a water molecule in the condensed phase is enhanced by around 40 percen...
We use ab initio molecular dynamics simulation to calculate the dipole moment of water molecules in ...
We compare the electrostatic properties of individual water molecules in ab initio simulations and i...
A valence-only (V) dipole moment surface (DMS) has been computed for water at the internally contrac...
The dipole moment of the gas phase water monomer is 1.85 D. When solvated in bulk water, the dipole ...
We present the first study of dipole and quadrupole moments of liquid water calculated using coupled...
A Car–Parrinello molecular dynamics simulation was performed to investigate the local tetrahedral or...
We investigate the accuracy provided by different treatments of the exchange and correlation effects...
The authors propose a new classical model for the water molecule. The geometry of the molecule is bu...