Density-functional theory (DFT) has been widely used to study water and ice for at least 20 years. However, the reliability of different DFT exchange-correlation (xc) functionals for water remains a matter of considerable debate. This is particularly true in light of the recent development of DFT based methods that account for van der Waals (vdW) dispersion forces. Here, we report a detailed study with several xc functionals (semi-local, hybrid, and vdW inclusive approaches) on ice Ih and six proton ordered phases of ice. Consistent with our previous study [Phys. Rev. Lett. 107, 185701 (2011)] which showed that vdW forces become increasingly important at high pressures, we find here that all vdW inclusive methods considered improve the rela...
We present a first principles theoretical framework that accurately accounts for several properties ...
Second order Møller–Plesset perturbation theory at the complete basis set limit and diffusion quantu...
Hydrogen bonds (HBs) involving water molecules are ubiquitous in nature. However an accurate descrip...
Density-functional theory (DFT) has been widely used to study water and ice for at least 20 years. H...
Density-functional theory (DFT) has been widely used to study water and ice for at least 20 years. H...
Density-functional theory (DFT) has been widely used to study water and ice for at least 20 years. H...
The first principles methods, density-functional theory and quantum Monte Carlo, have been used to e...
The first principles methods, density-functional theory and quantum Monte Carlo, have been used to e...
The accuracy of several local and non-local van der Waals-corrected exchange correlation functionals...
none4siStandard density functionals without van der Waals interactions yield an unsatisfactory descr...
Ice is one of the most important and interesting molecular crystals exhibiting a rich and evolving p...
The dielectric properties of the hydrogen disordered hexagonal phase (Ih) of water ice have been com...
Second order Møller–Plesset perturbation theory at the complete basis set limit and diffusion quantu...
Water is the most important liquid on the earth, yet the physics behind many properties of water is ...
It is known that ab initio molecular dynamics (AIMD) simulations of liquid water at ambient conditio...
We present a first principles theoretical framework that accurately accounts for several properties ...
Second order Møller–Plesset perturbation theory at the complete basis set limit and diffusion quantu...
Hydrogen bonds (HBs) involving water molecules are ubiquitous in nature. However an accurate descrip...
Density-functional theory (DFT) has been widely used to study water and ice for at least 20 years. H...
Density-functional theory (DFT) has been widely used to study water and ice for at least 20 years. H...
Density-functional theory (DFT) has been widely used to study water and ice for at least 20 years. H...
The first principles methods, density-functional theory and quantum Monte Carlo, have been used to e...
The first principles methods, density-functional theory and quantum Monte Carlo, have been used to e...
The accuracy of several local and non-local van der Waals-corrected exchange correlation functionals...
none4siStandard density functionals without van der Waals interactions yield an unsatisfactory descr...
Ice is one of the most important and interesting molecular crystals exhibiting a rich and evolving p...
The dielectric properties of the hydrogen disordered hexagonal phase (Ih) of water ice have been com...
Second order Møller–Plesset perturbation theory at the complete basis set limit and diffusion quantu...
Water is the most important liquid on the earth, yet the physics behind many properties of water is ...
It is known that ab initio molecular dynamics (AIMD) simulations of liquid water at ambient conditio...
We present a first principles theoretical framework that accurately accounts for several properties ...
Second order Møller–Plesset perturbation theory at the complete basis set limit and diffusion quantu...
Hydrogen bonds (HBs) involving water molecules are ubiquitous in nature. However an accurate descrip...