International audienceSurface tension, gamma, strongly affects interfacial properties in fluids. The degree to which polarizability affects gamma in water is thus far not well established. To address this situation, we carry out molecular dynamics simulations to study the interfacial forces acting on a slab of liquid water surrounded by vacuum using the Gaussian charge polarizable (GCP) model at 298.15 K. The GCP model incorporates both a fixed dipole due to Gaussian distributed charges and a polarizable dipole. We find a well-defined bulklike region forms with a width of approximate to 31 A. The average density of the bulklike region agrees with the experimental value of 0.997 g/cm(3). However, we find that the orientation of the molecules...
We develop a nonlinear theory for the calculation of interfacial structural properties of a dipolar ...
We have analyzed various surface properties for a number of simulated surfaces with water as one of ...
The high polarizability of halide anions affects, in aqueous solutions, many phenomena ranging from ...
Using molecular dynamics simulations we probe the structure and interactions at the water liquid–vap...
Using molecular dynamics simulations we probe the structure and interactions at the water liquid-vap...
We present a simple model of aqueous interfacial molecular structure, and we use this model to isola...
Two collective properties distinguishing the thin liquid water vapour interface from the bulk liquid...
Thesis: Ph. D. in Physical Chemistry, Massachusetts Institute of Technology, Department of Chemistry...
Molecular dynamics studies have demonstrated that molecular water at an interface, with either a gas...
It is well-known that atoms in a substrate placed in contact with a polar solvent like water experie...
The surface of liquid water is characterized by large fluctuations that are too complex to describe ...
Coarse-grained (CG) simulations have become an essential tool to study a large variety of biomolecul...
Coarse-grained (CG) simulations have become an essential tool to study a large variety of biomolecul...
The electrochemical surface potential across the water–vapor interface provides a measure of the ori...
Aqueous interfaces are omnipresent in nature. Nonlinear optical methods such as second harmonic and ...
We develop a nonlinear theory for the calculation of interfacial structural properties of a dipolar ...
We have analyzed various surface properties for a number of simulated surfaces with water as one of ...
The high polarizability of halide anions affects, in aqueous solutions, many phenomena ranging from ...
Using molecular dynamics simulations we probe the structure and interactions at the water liquid–vap...
Using molecular dynamics simulations we probe the structure and interactions at the water liquid-vap...
We present a simple model of aqueous interfacial molecular structure, and we use this model to isola...
Two collective properties distinguishing the thin liquid water vapour interface from the bulk liquid...
Thesis: Ph. D. in Physical Chemistry, Massachusetts Institute of Technology, Department of Chemistry...
Molecular dynamics studies have demonstrated that molecular water at an interface, with either a gas...
It is well-known that atoms in a substrate placed in contact with a polar solvent like water experie...
The surface of liquid water is characterized by large fluctuations that are too complex to describe ...
Coarse-grained (CG) simulations have become an essential tool to study a large variety of biomolecul...
Coarse-grained (CG) simulations have become an essential tool to study a large variety of biomolecul...
The electrochemical surface potential across the water–vapor interface provides a measure of the ori...
Aqueous interfaces are omnipresent in nature. Nonlinear optical methods such as second harmonic and ...
We develop a nonlinear theory for the calculation of interfacial structural properties of a dipolar ...
We have analyzed various surface properties for a number of simulated surfaces with water as one of ...
The high polarizability of halide anions affects, in aqueous solutions, many phenomena ranging from ...