Dielectric response of thin water films: a thermodynamic perspective
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[1] D. Matyushov. Dielectric Susceptibility of Water in the Interface. , 2021, The journal of physical chemistry. B.
[2] J. Hynes,et al. Confined Water's Dielectric Constant Reduction Is Due to the Surrounding Low Dielectric Media and Not to Interfacial Molecular Ordering. , 2021, The journal of physical chemistry letters.
[3] K. Mandadapu,et al. Quadrupole-mediated dielectric response and the charge-asymmetric solvation of ions in water. , 2021, The Journal of chemical physics.
[4] F. Peeters,et al. Abnormal in-plane permittivity and ferroelectricity of confined water: From sub-nanometer channels to bulk. , 2021, The Journal of chemical physics.
[5] B. Bagchi,et al. Anomalous dielectric response of nanoconfined water. , 2021, The Journal of chemical physics.
[6] E. Nakamura,et al. Capturing the Moment of Emergence of Crystal Nucleus from Disorder. , 2021, Journal of the American Chemical Society.
[7] S. Cox. Dielectric response with short-ranged electrostatics , 2020, Proceedings of the National Academy of Sciences.
[8] R. Netz,et al. Universal and Non-Universal Aspects of Electrostatics in Aqueous Nano-Confinement. , 2020, The journal of physical chemistry. B.
[9] Lydéric Bocquet,et al. Nanofluidics coming of age , 2020, Nature Materials.
[10] S. Cox,et al. Finite field formalism for bulk electrolyte solutions , 2019, The Journal of Chemical Physics.
[11] R. Netz,et al. Breakdown of Linear Dielectric Theory for the Interaction between Hydrated Ions and Graphene. , 2018, The journal of physical chemistry letters.
[12] K. Novoselov,et al. Anomalously low dielectric constant of confined water , 2018, Science.
[13] Chao Zhang. Note: On the dielectric constant of nanoconfined water. , 2018, The Journal of chemical physics.
[14] P. Geissler,et al. Interfacial ion solvation: Obtaining the thermodynamic limit from molecular simulations. , 2018, The Journal of chemical physics.
[15] J. Hutter,et al. Computing the Kirkwood g-Factor by Combining Constant Maxwell Electric Field and Electric Displacement Simulations: Application to the Dielectric Constant of Liquid Water. , 2016, The journal of physical chemistry letters.
[16] R. Karnik,et al. Heterogeneous sub-continuum ionic transport in statistically isolated graphene nanopores. , 2015, Nature nanotechnology.
[17] A. Geim,et al. Square ice in graphene nanocapillaries , 2014, Nature.
[18] David Chandler,et al. The molecular structure of the interface between water and a hydrophobic substrate is liquid-vapor like. , 2014, The Journal of chemical physics.
[19] Jakob Buchheim,et al. Ultimate Permeation Across Atomically Thin Porous Graphene , 2014, Science.
[20] SUPARNA DUTTASINHA,et al. Van der Waals heterostructures , 2013, Nature.
[21] Stephan Gekle,et al. Profile of the static permittivity tensor of water at interfaces: consequences for capacitance, hydration interaction and ion adsorption. , 2012, Langmuir : the ACS journal of surfaces and colloids.
[22] G. Schenter,et al. Understanding the surface potential of water. , 2011, The journal of physical chemistry. B.
[23] David Chandler,et al. Instantaneous liquid interfaces. , 2009, The journal of physical chemistry. B.
[24] Michael R. Shirts,et al. Statistically optimal analysis of samples from multiple equilibrium states. , 2008, The Journal of chemical physics.
[25] J. Hansen,et al. Dielectric permittivity profiles of confined polar fluids. , 2005, The Journal of chemical physics.
[26] M. Berkowitz,et al. Ewald summation for systems with slab geometry , 1999 .
[27] J. Mccammon,et al. Ewald artifacts in computer simulations of ionic solvation and ion–ion interaction: A continuum electrostatics study , 1999 .
[28] Gerhard Hummer,et al. Free Energy of Ionic Hydration , 1996 .
[29] R. Levy,et al. On finite‐size effects in computer simulations using the Ewald potential , 1995, chem-ph/9505001.
[30] Steve Plimpton,et al. Fast parallel algorithms for short-range molecular dynamics , 1993 .
[31] J. Caillol. Asymptotic behavior of the pair‐correlation function of a polar liquid , 1992 .
[32] J. Perram,et al. Cutoff Errors in the Ewald Summation Formulae for Point Charge Systems , 1992 .
[33] T. Straatsma,et al. THE MISSING TERM IN EFFECTIVE PAIR POTENTIALS , 1987 .
[34] H. C. Andersen. Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations , 1983 .
[35] R. Fulton. On the theory of nonlinear dielectrics , 1983 .
[36] John S. Rowlinson,et al. Molecular Theory of Capillarity , 1983 .
[37] R. Fulton. Long and short range correlations in the Brownian motion of charged particles , 1978 .
[38] R. Fulton. Dipole correlations in conducting media , 1978 .
[39] H. C. Andersen,et al. Role of Repulsive Forces in Determining the Equilibrium Structure of Simple Liquids , 1971 .
[40] D. A. Dunnett. Classical Electrodynamics , 2020, Nature.
[41] R W Hockney,et al. Computer Simulation Using Particles , 1966 .