We report results from molecular dynamics simulations of water under confinement and at ambient conditions that predict a first-order freezing transition from a monolayer of liquid water to a monolayer of ice induced by increasing the distance between the confining parallel plates. Since a slab geometry is incompatible with a tetrahedral arrangement of the sp(3) hybridized oxygen of water, the freezing is coupled to a linear buckling transition. By exploiting the ordered out-of-plane displacement of the molecules in the buckled phase the distortion of the hydrogen bonds is minimized
We report results from molecular dynamics simulations of the freezing transition of TIP5P water mole...
We report results from molecular dynamics simulations of the freezing transition of TIP5P water mole...
We report results from molecular dynamics simulations of the freezing transition of TIP5P water mole...
We report results from molecular dynamics simulations of water under confinement and at ambient cond...
We report results from molecular dynamics simulations of water under confinement and at ambient cond...
We report results from molecular dynamics simulations of water under confinement and at ambient cond...
We report results from molecular dynamics simulations of water under confinement and at ambient cond...
Molecular dynamics simulations demonstrate that there are at least two classes of quasi-two-dimensio...
The dimensionality of a system largely determines the nature of any long range order that is possibl...
Molecular dynamics simulations demonstrate that there are at least two classes of quasi-two-dimensio...
The dimensionality of a system largely determines the nature of any long range order that is possibl...
The dimensionality of a system largely determines the nature of any long range order that is possibl...
We report results from molecular dynamics simulations of the freezing transition of TIP5P water mole...
We report results from molecular dynamics simulations of the freezing transition of TIP5P water mole...
Molecular dynamics simulations were performed to study the phase behavior of a thin film of water co...
We report results from molecular dynamics simulations of the freezing transition of TIP5P water mole...
We report results from molecular dynamics simulations of the freezing transition of TIP5P water mole...
We report results from molecular dynamics simulations of the freezing transition of TIP5P water mole...
We report results from molecular dynamics simulations of water under confinement and at ambient cond...
We report results from molecular dynamics simulations of water under confinement and at ambient cond...
We report results from molecular dynamics simulations of water under confinement and at ambient cond...
We report results from molecular dynamics simulations of water under confinement and at ambient cond...
Molecular dynamics simulations demonstrate that there are at least two classes of quasi-two-dimensio...
The dimensionality of a system largely determines the nature of any long range order that is possibl...
Molecular dynamics simulations demonstrate that there are at least two classes of quasi-two-dimensio...
The dimensionality of a system largely determines the nature of any long range order that is possibl...
The dimensionality of a system largely determines the nature of any long range order that is possibl...
We report results from molecular dynamics simulations of the freezing transition of TIP5P water mole...
We report results from molecular dynamics simulations of the freezing transition of TIP5P water mole...
Molecular dynamics simulations were performed to study the phase behavior of a thin film of water co...
We report results from molecular dynamics simulations of the freezing transition of TIP5P water mole...
We report results from molecular dynamics simulations of the freezing transition of TIP5P water mole...
We report results from molecular dynamics simulations of the freezing transition of TIP5P water mole...