Interfaces of ionic liquids. Preface. by Perkin, S, Salanne, M

Polarization effects in ionic solids and melts by Salanne, M, Madden, P

Internal mobilities and diffusion in an ionic liquid mixture. by Merlet, C, Madden, P, Salanne, M

High-pressure behaviour of GeO2: a simulation study. by Marrocchelli, D, Salanne, M, Madden, P

Optical basicity scales in protic solvents: water, hydrogen fluoride, ammonia and their mixtures. by Salanne, M, Simon, C, Madden, P

Calculations of the thermal conductivities of ionic materials by simulation with polarizable interaction potentials. by Ohtori, N, Salanne, M, Madden, P

Ion adsorption at a metallic electrode: an ab initio based simulation study. by Pounds, M, Tazi, S, Salanne, M, Madden, P

Is a Stern and diffuse layer model appropriate to ionic liquids at surfaces? by Perkin, S, Salanne, M, Madden, P, Lynden-Bell, R

Calculation of activities of ions in molten salts with potential application to the pyroprocessing of nuclear waste. by Salanne, M, Simon, C, Turq, P, Madden, P

Imidazolium Ionic Liquid Interfaces with Vapor and Graphite: Interfacial Tension and Capacitance from Coarse-Grained Molecular Simulations by Merlet, C, Salanne, M, Rotenberg, B, Madden, P

Influence of solvation on the structural and capacitive properties of electrical double layer capacitors by Merlet, C, Salanne, M, Rotenberg, B, Madden, P

Temperature dependence of the thermal conductivity of molten NaCl by MD simulation with dipole interaction by Ohtori, N, Sato, K, Salanne, M, Madden, P

Influence of solvation on the structural and capacitive properties of electrical double layer capacitors by Merlet, C, Salanne, M, Rotenberg, B, Madden, P

Simulation of the liquid-vapor interface of molten LiBeF3 by Salanne, M, Simon, C, Turq, P, Madden, P

Intermediate range chemical ordering of cations in simple molten alkali halides by Salanne, M, Simon, C, Turq, P, Madden, P

Heat-transport properties of molten fluorides: Determination from first-principles by Salanne, M, Simon, C, Turq, P, Madden, P

Conductivity-viscosity-structure: unpicking the relationship in an ionic liquid. by Salanne, M, Simon, C, Turq, P, Madden, P

The construction of a reliable potential for GeO2 from first principles by Marrocchelli, D, Salanne, M, Madden, P, Simon, C, Turq, P

Molecular dynamics simulation of the thermodynamic and transport properties of the molten salt fast reactor fuel LiF-ThE4 by Dewan, L, Simon, C, Madden, P, Hobbs, L, Salanne, M

Thermal conductivity of ionic systems from equilibrium molecular dynamics. by Salanne, M, Marrocchelli, D, Merlet, C, Ohtori, N, Madden, P