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Laura Scalfi

Showing results (11-20 of 18) with videos related to

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Communications Chemistry|November 3, 2023
Enhanced interfacial water dissociation on a hydrated iron porphyrin single-atom catalyst in grapheneLaura Scalfi, Maximilian R Becker, Roland R Netz, et al.
The Journal of Chemical Physics|November 10, 2020
A semiclassical Thomas-Fermi model to tune the metallicity of electrodes in molecular simulationsLaura Scalfi, Thomas Dufils, Kyle G Reeves, et al.
Physical Review. E|February 20, 2025
Effect of frequency-dependent shear and volume viscosities on molecular friction in liquidsHenrik Kiefer, Domenico Vitali, Benjamin A Dalton, et al.
The Journal of Chemical Physics|August 19, 2024
Force field for halide and alkali ions in water based on single-ion and ion-pair thermodynamic properties for a wide range of concentrationsMaria Duenas-Herrera, Douwe Jan Bonthuis, Philip Loche, et al.
The Journal of Chemical Physics|October 8, 2024
Propensity of hydroxide and hydronium ions for the air-water and graphene-water interfaces from ab initio and force field simulationsLaura Scalfi, Louis Lehmann, Alexandre P Dos Santos, et al.
Physical Chemistry Chemical Physics : PCCP|January 8, 2020
Charge fluctuations from molecular simulations in the constant-potential ensembleLaura Scalfi, David T Limmer, Alessandro Coretti, et al.
The Journal of Chemical Physics|September 8, 2022
Effects of surface rigidity and metallicity on dielectric properties and ion interactions at aqueous hydrophobic interfacesPhilip Loche, Laura Scalfi, Mustakim Ali Amu, et al.
The Journal of Chemical Physics|November 15, 2022
MetalWalls: Simulating electrochemical interfaces between polarizable electrolytes and metallic electrodesAlessandro Coretti, Camille Bacon, Roxanne Berthin, et al.
Pageof 2

Showing results (11-20 of 18) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 18 results.
Communications Chemistry|November 3, 2023
Enhanced interfacial water dissociation on a hydrated iron porphyrin single-atom catalyst in grapheneLaura Scalfi, Maximilian R Becker, Roland R Netz, et al.
The Journal of Chemical Physics|November 10, 2020
A semiclassical Thomas-Fermi model to tune the metallicity of electrodes in molecular simulationsLaura Scalfi, Thomas Dufils, Kyle G Reeves, et al.
Physical Review. E|February 20, 2025
Effect of frequency-dependent shear and volume viscosities on molecular friction in liquidsHenrik Kiefer, Domenico Vitali, Benjamin A Dalton, et al.
The Journal of Chemical Physics|August 19, 2024
Force field for halide and alkali ions in water based on single-ion and ion-pair thermodynamic properties for a wide range of concentrationsMaria Duenas-Herrera, Douwe Jan Bonthuis, Philip Loche, et al.
The Journal of Chemical Physics|October 8, 2024
Propensity of hydroxide and hydronium ions for the air-water and graphene-water interfaces from ab initio and force field simulationsLaura Scalfi, Louis Lehmann, Alexandre P Dos Santos, et al.
Physical Chemistry Chemical Physics : PCCP|January 8, 2020
Charge fluctuations from molecular simulations in the constant-potential ensembleLaura Scalfi, David T Limmer, Alessandro Coretti, et al.
The Journal of Chemical Physics|September 8, 2022
Effects of surface rigidity and metallicity on dielectric properties and ion interactions at aqueous hydrophobic interfacesPhilip Loche, Laura Scalfi, Mustakim Ali Amu, et al.
The Journal of Chemical Physics|November 15, 2022
MetalWalls: Simulating electrochemical interfaces between polarizable electrolytes and metallic electrodesAlessandro Coretti, Camille Bacon, Roxanne Berthin, et al.
Pageof 2