We report fundamental progress in the description of an archetypical hydrogen-bonded system: H(2)O-ice. We calculated by first principles the ice VII-VIII phase boundary, an order-disorder phase boundary, by performing a complete sampling of configurations in a 16-molecule supercell. Vibrational effects are included within quasiharmonic theory. Several important features were successfully described: negative Clapeyron slope, isotope effect, and nearly-constant T(c) at low pressures. The equation of state was very well described below 40 GPa. Inclusion of tunneling effects and increase of supercell size should decrease the remaining discrepancies, i.e., the overestimation of volume above similar to 40 GPa and the underestimation of T(c)
Ice Ih is comprised of orientationally disordered water molecules giving rise to positional disorder...
We have mapped the molecular-atomic transition in liquid hydrogen using first principles molecular d...
We performed Born-Oppenheimer (BO) centroid molecular dynamics (CMD) simulations in the NPT ensemble...
We report fundamental progress in the description of an archetypical hydrogen-bonded system: H(2)O-i...
he substitution of hydrogen (H) by deuterium (D) in ice Ih and in its H-ordered version, ice XI, pro...
The D2O ice VI to ice XV hydrogen ordering phase transition at ambient pressure is investigated in d...
Water ice is a unique material, presenting the most complex phase diagram known in the literature, r...
All the different phases of water ice between 2 GPa and several megabars are based on a single body-...
The hydrogen-disordered structure of ice, Ic, makes it difficult to analyze the vibrational normal m...
The hydrogen-disordered structure of ice III makes it difficult to analyze its vibrational spectrum ...
We present a first principles theoretical framework that accurately accounts for several properties ...
The nuclear quantum effects (NQEs) on the structural, elastic, electronic, and vibrational propertie...
Ice Ih is comprised of orientationally disordered water molecules giving rise to positional disorder...
We determine the structural data of seven of the polymorphs of ice (ice Ih, ice Ic, ice IX, ice II, ...
The D2O ice VI to ice XV hydrogen ordering phase transition at ambient pressure is investigated in d...
Ice Ih is comprised of orientationally disordered water molecules giving rise to positional disorder...
We have mapped the molecular-atomic transition in liquid hydrogen using first principles molecular d...
We performed Born-Oppenheimer (BO) centroid molecular dynamics (CMD) simulations in the NPT ensemble...
We report fundamental progress in the description of an archetypical hydrogen-bonded system: H(2)O-i...
he substitution of hydrogen (H) by deuterium (D) in ice Ih and in its H-ordered version, ice XI, pro...
The D2O ice VI to ice XV hydrogen ordering phase transition at ambient pressure is investigated in d...
Water ice is a unique material, presenting the most complex phase diagram known in the literature, r...
All the different phases of water ice between 2 GPa and several megabars are based on a single body-...
The hydrogen-disordered structure of ice, Ic, makes it difficult to analyze the vibrational normal m...
The hydrogen-disordered structure of ice III makes it difficult to analyze its vibrational spectrum ...
We present a first principles theoretical framework that accurately accounts for several properties ...
The nuclear quantum effects (NQEs) on the structural, elastic, electronic, and vibrational propertie...
Ice Ih is comprised of orientationally disordered water molecules giving rise to positional disorder...
We determine the structural data of seven of the polymorphs of ice (ice Ih, ice Ic, ice IX, ice II, ...
The D2O ice VI to ice XV hydrogen ordering phase transition at ambient pressure is investigated in d...
Ice Ih is comprised of orientationally disordered water molecules giving rise to positional disorder...
We have mapped the molecular-atomic transition in liquid hydrogen using first principles molecular d...
We performed Born-Oppenheimer (BO) centroid molecular dynamics (CMD) simulations in the NPT ensemble...