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机译:
Royal Inst Technol, Dept Chem Engn & Technol, S-10044 Stockholm, Sweden;
机译:Monte Carlo and Density Functional Theory Study of the Electrical Double Layer: The Dependence of the Charge/Voltage Relation on the Diameter of the Ions
机译:Structure of cylindrical electric double layers: Comparison of density functional and modified Poisson-Boltzmann theories with Monte Carlo simulations
机译:Restricted primitive model for electrical double layers: Modified HNC theory of density profiles and Monte Carlo study of differential capacitance
机译:Theoretical studies of ground and excited electronic states in a series of heteroleptic iridium complexes using density functional theory