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

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

A first-principles description of liquid BeF2 and its mixtures with LiF: 2. Network formation in LiF-BeF2. by Salanne, M, Simon, C, Turq, P, Heaton, R, Madden, P

Potential-induced ordering transition of the adsorbed layer at the ionic liquid/electrified metal interface. by Tazi, S, Salanne, M, Simon, C, Turq, P, Pounds, M, Madden, P

A first-principles description of liquid BeF2 and its mixtures with LiF: 1. Potential development and pure BeF2. by Heaton, R, Brookes, R, Madden, P, Salanne, M, Simon, C, Turq, P

Polarizabilities of individual molecules and ions in liquids from first principles by Salanne, M, Vuilleumier, R, Madden, P, Simon, C, Turq, P, Guillot, B

Ions in solutions: Determining their polarizabilities from first-principles. by Molina, J, Lectez, S, Tazi, S, Salanne, M, Dufrêche, J, Roques, J, Simoni, E, Madden, P, Turq, P