When water and methanol are mixed, the entropy of mixing decreases, whereas mixing simple liquids normally leads to an increase in entropy. One speculation on the origin of the anomaly involves formation of water icebergs next to the hydrophobic methanol group, while more recent theories point to nanoscale clustering of methanol molecules. To elucidate the origin of this effect, we carried out extensive molecular dynamics calculations on water/methanol mixtures ranging from 0 to 100% and applied the 2PT method to extract the entropy and free energy changes of each component as a function of concentration. We find that water molecules lose at most 1/35 of their liquid entropy in mixtures. Methanol molecules, on the other hand, lose 3 times a...
We perform molecular dynamics computer simulations in order to study the equation of state and the s...
The hydrophobic effect (HE) is commonly associated with the demixing of oil and water at ambient con...
We studied the hydration of a single methanol molecule in aqueous solution by first-principle DFT-ba...
When water and methanol are mixed, the entropy of mixing decreases, whereas mixing simple liquids no...
Previous neutron scattering work, combined with computer simulated structure analysis, has establish...
The non-ideality of water/methanol solutions is established by the interplay between hydrophilic and...
Two main physical explanations of hydrophobicity seem to be currently competing. The classical, intu...
The partial molar volumes of alcohols in water exhibit a non-monotonic dependence on concentration a...
Structural, dynamical, bonding, and electronic properties of water molecules around a soluted methan...
NMR spectroscopy is used in the temperature range 180–350 K to study the local order and transport p...
Isothermal-isobaric molecular dynamics simulations are used to examine the microscopic structure and...
Using experimental data from the literature, entropy convergence in the hydration thermodynamics of ...
International audienceWater, being the universal solvent, acts as a competing agent in fundamental p...
The molecular structure of dense homogeneous fluid water-methane mixtures has been determined for th...
We explore different schemes for improved accuracy of entropy calculations in aqueous liquid mixture...
We perform molecular dynamics computer simulations in order to study the equation of state and the s...
The hydrophobic effect (HE) is commonly associated with the demixing of oil and water at ambient con...
We studied the hydration of a single methanol molecule in aqueous solution by first-principle DFT-ba...
When water and methanol are mixed, the entropy of mixing decreases, whereas mixing simple liquids no...
Previous neutron scattering work, combined with computer simulated structure analysis, has establish...
The non-ideality of water/methanol solutions is established by the interplay between hydrophilic and...
Two main physical explanations of hydrophobicity seem to be currently competing. The classical, intu...
The partial molar volumes of alcohols in water exhibit a non-monotonic dependence on concentration a...
Structural, dynamical, bonding, and electronic properties of water molecules around a soluted methan...
NMR spectroscopy is used in the temperature range 180–350 K to study the local order and transport p...
Isothermal-isobaric molecular dynamics simulations are used to examine the microscopic structure and...
Using experimental data from the literature, entropy convergence in the hydration thermodynamics of ...
International audienceWater, being the universal solvent, acts as a competing agent in fundamental p...
The molecular structure of dense homogeneous fluid water-methane mixtures has been determined for th...
We explore different schemes for improved accuracy of entropy calculations in aqueous liquid mixture...
We perform molecular dynamics computer simulations in order to study the equation of state and the s...
The hydrophobic effect (HE) is commonly associated with the demixing of oil and water at ambient con...
We studied the hydration of a single methanol molecule in aqueous solution by first-principle DFT-ba...