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The 76 checked references that resolve
resolves10.1038/nature11477Membrane-based processes for sustainable power generation using water
resolves10.1039/C4EE01020EThermodynamic limits of extractable energy by pressure retarded osmosis
resolves10.3390/e15041388Capacitive Mixing for Harvesting the Free Energy of Solutions at Different Concentrations
resolves10.1039/c3ee42209gDirect prediction of the desalination performance of porous carbon electrodes for capacitive deionization
resolves10.1021/j100120a035Pore size distribution analysis of microporous carbons: a density functional theory approach
resolves10.1002/chem.200800639A Universal Model for Nanoporous Carbon Supercapacitors Applicable to Diverse Pore Regimes, Carbon Materials, and Electrolytes
resolves10.1021/jz3019226Simulating Supercapacitors: Can We Model Electrodes As Constant Charge Surfaces?
resolves10.1039/c2ee03092fEffect of pore size and its dispersity on the energy storage in nanoporous supercapacitors
resolves10.1021/jz3004624Solvent Effect on the Pore-Size Dependence of an Organic Electrolyte Supercapacitor
resolves10.1016/j.jcis.2014.08.070Modification of the surface of activated carbon electrodes for capacitive mixing energy extraction from salinity differences
resolves10.1063/1.440065Electrical double layers. I. Monte Carlo study of a uniformly charged surface
resolves10.1021/jp803440qIonic Liquid Near a Charged Wall: Structure and Capacitance of Electrical Double Layer
resolves10.1038/nmat3260On the molecular origin of supercapacitance in nanoporous carbon electrodes
resolves10.1002/aic.10713Density functional theory for chemical engineering: From capillarity to soft materials
resolves10.1063/1.458542A nonlocal free-energy density-functional approximation for the electrical double layer
resolves10.1016/j.cplett.2011.01.072Density functional theory for differential capacitance of planar electric double layers in ionic liquids
resolves10.1063/1.4761938A close look into the excluded volume effects within a double layer
resolves10.1021/jp305400zApplication of Density Functional Theory To Study the Double Layer of an Electrolyte with an Explicit Dimer Model for the Solvent
resolves10.1080/00018737900101365The nature of the liquid-vapour interface and other topics in the statistical mechanics of non-uniform, classical fluids
resolves10.1021/jz4002967Microscopic Insights into the Electrochemical Behavior of Nonaqueous Electrolytes in Electric Double-Layer Capacitors
resolves10.1016/j.jelechem.2010.07.004The anatomy of the double layer and capacitance in ionic liquids with anisotropic ions: Electrostriction vs. lattice saturation
resolves10.5488/CMP.17.23603Solvent primitive model of an electric double layer in slit-like pores: microscopic structure, adsorption and capacitance from a density functional approach
resolves10.1063/1.1676121Density-functional theory of spherical electric double layers and ζ potentials of colloidal particles in restricted-primitive-model electrolyte solutions
resolves10.1103/PhysRevLett.63.980Free-energy model for the inhomogeneous hard-sphere fluid mixture and density-functional theory of freezing
resolves10.1103/PhysRevE.82.051404Free energies, vacancy concentrations, and density distribution anisotropies in hard-sphere crystals: A combined density functional and simulation study
resolves10.1063/1.3672001A novel method to describe the interaction pressure between charged plates with application of the weighted correlation approach
resolves10.1080/00268976.2011.631057Solvent primitive model for electrolyte solutions in disordered porous matrices of charged species. Replica Ornstein-Zernike theory and grand canonical Monte Carlo simulations
resolves10.1063/1.1673642Exact Solution of an Integral Equation for the Structure of a Primitive Model of Electrolytes
resolves10.1063/1.4754275Pseudo hard-sphere potential for use in continuous molecular-dynamics simulation of spherical and chain molecules
resolves10.5488/CMP.15.23803Monte Carlo simulation of the electrical properties of electrolytes adsorbed in charged slit-systems
resolves10.1063/1.1682399Hypernetted chain solutions for the classical one-component plasma up to Γ=7000
resolves10.1063/1.3593197Hard sphere fluids at a soft repulsive wall: A comparative study using Monte Carlo and density functional methods
resolves10.1063/1.555997A Formulation for the Static Permittivity of Water and Steam at Temperatures from 238 K to 873 K at Pressures up to 1200 MPa, Including Derivatives and Debye–Hückel Coefficients
resolves10.1021/jp8058849Electrical Double-Layer Structure in Ionic Liquids: A Corroboration of the Theoretical Model by Experimental Results
resolves10.1021/jp407665qDouble Layer at [BuMeIm][Tf<sub>2</sub>N] Ionic Liquid–Pt or −C Material Interfaces
resolves10.1021/es500634fTemperature Effects on Energy Production by Salinity Exchange
resolves10.1021/ez5002402Extraction of Energy from Small Thermal Differences near Room Temperature Using Capacitive Membrane Technology
resolves10.1063/1.4772761Hydration structure of salt solutions from <i>ab initio</i> molecular dynamics
resolves10.1021/ja027144tRestricted Hydration Structures of Rb and Br Ions Confined in Slit-Shaped Carbon Nanospace
resolves10.1038/ncomms2485Electrical power generation by mechanically modulating electrical double layers
resolves10.1021/nn4058243On the Dynamics of Charging in Nanoporous Carbon-Based Supercapacitors
resolves10.1039/c3ee24443aDesalination via a new membrane capacitive deionization process utilizing flow-electrodes
resolves10.1039/c4ta01783hCarbon flow electrodes for continuous operation of capacitive deionization and capacitive mixing energy generation
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