Highly confined ions store charge more efficiently in supercapacitors von Merlet, C., Péan, C., Rotenberg, B., Madden, P. A., Daffos, B., Taberna, P. -L., Simon, P., Salanne, M.

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Materials for supercapacitors: When Li-ion battery power is not enough von Lin, Z., Goikolea, E., Balducci, A., Naoi, K., Taberna, P.L., Salanne, M., Yushin, G., Simon, P.

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Transport Properties of Li-TFSI Water-in-Salt Electrolytes von Li, Z, Bouchal, R, Mendez-Morales, T, Rollet, A.-L, Rizzi, C, Le Vot, S, Favier, F, Rotenberg, B, Borodin, O, Fontaine, O, Salanne, M

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Multi-scale modelling of supercapacitors: From molecular simulations to a transmission line model von Pean, C., Rotenberg, B., Simon, P., Salanne, M.

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Navigating at Will on the Water Phase Diagram von Pipolo, S, Salanne, M, Ferlat, G, Klotz, S, Saitta, A M, Pietrucci, F

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Mass-zero constrained molecular dynamics for electrode charges in simulations of electrochemical systems von Coretti, A., Scalfi, L., Bacon, C., Rotenberg, B., Vuilleumier, R., Ciccotti, G., Salanne, M., Bonella, S.

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Liquid B2O3 up to 1700 K: x-ray diffraction and boroxol ring dissolution von Alderman, O L G, Ferlat, G, Baroni, A, Salanne, M, Micoulaut, M, Benmore, C J, Lin, A, Tamalonis, A, Weber, J K R

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Understanding the different (dis)charging steps of supercapacitors: influence of potential and solvation von Pean, C., Rotenberg, B., Simon, P., Salanne, M.

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Probing ice VII crystallization from amorphous NaCl-D2O solutions at gigapascal pressures von Ludl, A-A, Bove, L E, Corradini, D, Saitta, A M, Salanne, M, Bull, C L, Klotz, S

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

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Structural characterization of eutectic aqueous NaCl solutions under variable temperature and pressure conditions von Ludl, A-A, Bove, L E, Saitta, A M, Salanne, M, Hansen, T C, Bull, C L, Gaal, R, Klotz, S

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Probing ice VII crystallization from amorphous NaCl-D 2 O solutions at gigapascal pressures von Ludl, A-A, Bove, L E, Corradini, D, Saitta, A M, Salanne, M, Bull, C L, Klotz, S

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Candidate molten salt investigation for an accelerator driven subcritical core von Sooby, E., Baty, A., Beneš, O., McIntyre, P., Pogue, N., Salanne, M., Sattarov, A.

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

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

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Liquid B 2 O 3 up to 1700 K: x-ray diffraction and boroxol ring dissolution von Alderman, O L G, Ferlat, G, Baroni, A, Salanne, M, Micoulaut, M, Benmore, C J, Lin, A, Tamalonis, A, Weber, J K R

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Density functional theory, molecular dynamics, and differential scanning calorimetry study of the RbF-CsF phase diagram von Beneš, O., Zeller, Ph, Salanne, M., Konings, R. J. M.

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A comprehensive study of the heat capacity of CsF from T = 5 K to T=1400 K von BENES, O, KONINGS, R. J. M, SEDMIDUBSKY, D, BEILMANN, M, VALU, O. S, CAPELLI, E, SALANNE, M, NICHENKO, S

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Molecular Dynamics Simulation of Hydrogen Fluoride Mixtures with 1-Ethyl-3-methylimidazolium Fluoride:  A Simple Model for the Study of Structural Features von Salanne, M, Simon, C, Turq, P

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Single Electrode Capacitances of Porous Carbons in Neat Ionic Liquid Electrolyte at 100°C: A Combined Experimental and Modeling Approach von Pean, C., Daffos, B., Merlet, C., Rotenberg, B., Taberna, P.-L., Simon, P., Salanne, M.

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