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...
The structure of liquid water at ambient conditions is studied in ab initio molecular dynamics simul...
The melting temperature (Tm) of ice Ih was determined from constant enthalpy and pressure (NPH) Born...
Second order Møller–Plesset perturbation theory at the complete basis set limit and diffusion quantu...
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...
peer reviewedThe first principles methods, density-functional theory and quantum Monte Carlo, have b...
Hydrogen bonds (HBs) involving water molecules are ubiquitous in nature. However an accurate descrip...
Ice is one of the most important and interesting molecular crystals exhibiting a rich and evolving p...
Second order Møller–Plesset perturbation theory at the complete basis set limit and diffusion quantu...
Second order Møller-Plesset perturbation theory at the complete basis set limit and diffusion quantu...
The accuracy of several local and non-local van der Waals-corrected exchange correlation functionals...
The first principles methods, density-functional theory and quantum Monte Carlo, have been used to e...
none4siStandard density functionals without van der Waals interactions yield an unsatisfactory descr...
First principles molecular dynamics simulation protocol is established using revised functional of P...
The structure of liquid water at ambient conditions is studied in ab initio molecular dynamics simul...
The melting temperature (Tm) of ice Ih was determined from constant enthalpy and pressure (NPH) Born...
Second order Møller–Plesset perturbation theory at the complete basis set limit and diffusion quantu...
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...
peer reviewedThe first principles methods, density-functional theory and quantum Monte Carlo, have b...
Hydrogen bonds (HBs) involving water molecules are ubiquitous in nature. However an accurate descrip...
Ice is one of the most important and interesting molecular crystals exhibiting a rich and evolving p...
Second order Møller–Plesset perturbation theory at the complete basis set limit and diffusion quantu...
Second order Møller-Plesset perturbation theory at the complete basis set limit and diffusion quantu...
The accuracy of several local and non-local van der Waals-corrected exchange correlation functionals...
The first principles methods, density-functional theory and quantum Monte Carlo, have been used to e...
none4siStandard density functionals without van der Waals interactions yield an unsatisfactory descr...
First principles molecular dynamics simulation protocol is established using revised functional of P...
The structure of liquid water at ambient conditions is studied in ab initio molecular dynamics simul...
The melting temperature (Tm) of ice Ih was determined from constant enthalpy and pressure (NPH) Born...
Second order Møller–Plesset perturbation theory at the complete basis set limit and diffusion quantu...