Search Results - "Salanne, M."

Efficient storage mechanisms for building better supercapacitors by Salanne, M., Rotenberg, B., Naoi, K., Kaneko, K., Taberna, P.-L., Grey, C. P., Dunn, B., Simon, P.

“…Supercapacitors are electrochemical energy storage devices that operate on the simple mechanism of adsorption of ions from an electrolyte on a…”
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Highly confined ions store charge more efficiently in supercapacitors by Merlet, C., Péan, C., Rotenberg, B., Madden, P. A., Daffos, B., Taberna, P. -L., Simon, P., Salanne, M.

“…Liquids exhibit specific properties when they are adsorbed in nanoporous structures. This is particularly true in the context of supercapacitors, for which an…”
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Materials for supercapacitors: When Li-ion battery power is not enough by Lin, Z., Goikolea, E., Balducci, A., Naoi, K., Taberna, P.L., Salanne, M., Yushin, G., Simon, P.

“…[Display omitted] Supercapacitors, also known as electrochemical capacitors, have witnessed a fast evolution in the recent years, but challenges remain. This…”
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Transport Properties of Li-TFSI Water-in-Salt Electrolytes by 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

“…Water-in-salts are a new family of electrolytes that may allow the development of aqueous Li-ion batteries. They have a structure that is reminiscent of ionic…”
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Multi-scale modelling of supercapacitors: From molecular simulations to a transmission line model by Pean, C., Rotenberg, B., Simon, P., Salanne, M.

“…We perform molecular dynamics simulations of a typical nanoporous-carbon based supercapacitor. The organic electrolyte consists in 1-ethyl-3-methylimidazolium…”
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Navigating at Will on the Water Phase Diagram by Pipolo, S, Salanne, M, Ferlat, G, Klotz, S, Saitta, A M, Pietrucci, F

“…Despite the simplicity of its molecular unit, water is a challenging system because of its uniquely rich polymorphism and predicted but yet unconfirmed…”
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Understanding the different (dis)charging steps of supercapacitors: influence of potential and solvation by Pean, C., Rotenberg, B., Simon, P., Salanne, M.

“…Supercapacitors are an innovative and promising technology in the field of energy storage. In the present study, we use modeling via computer simulation as a…”
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Prediction of the thermophysical properties of molten salt fast reactor fuel from first-principles by Gheribi, A.E., Corradini, D., Dewan, L., Chartrand, P., Simon, C., Madden, P.A., Salanne, M.

“…Molten fluorides are known to show favourable thermophysical properties which make them good candidate coolants for nuclear fission reactors. Here we…”
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Candidate molten salt investigation for an accelerator driven subcritical core by Sooby, E., Baty, A., Beneš, O., McIntyre, P., Pogue, N., Salanne, M., Sattarov, A.

“…•Developing accelerator driven subcritical fission to destroy transuranics in SNF.•The core is a vessel containing a molten mixture of NaCl and transuranic…”
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A comprehensive study of the heat capacity of CsF from T = 5 K to T=1400 K by BENES, O, KONINGS, R. J. M, SEDMIDUBSKY, D, BEILMANN, M, VALU, O. S, CAPELLI, E, SALANNE, M, NICHENKO, S

“…In this study, we present new experimental heat capacity data of solid and liquid phase of CsF covering the temperature range from 5 K to 1400 K. The low…”
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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 by Salanne, M, Simon, C, Turq, P

“…Mixtures of hydrogen fluoride with ionic liquids show unique physicochemical properties, including their ability to form polyfluoride species (pointed out for…”
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Ions in solutions: Determining their polarizabilities from first-principles by Molina, John J, Lectez, Sébastien, Tazi, Sami, Salanne, Mathieu, Dufrêche, Jean-François, Roques, Jérôme, Simoni, Eric, Madden, Paul A, Turq, Pierre

“…Dipole polarizabilities of a series of ions in aqueous solutions are computed from first-principles. The procedure is based on the study of the linear response…”
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The construction of a reliable potential for GeO2 from first principles by Marrocchelli, D., Salanne, M., Madden, P.A., Simon, C., Turq, P.

“…The construction of a reliable potential for GeO 2 from first principles is described. The obtained potential, which includes dipole polarization effects, is…”
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A comprehensive study of the heat capacity of CsF from T=5K to T=1400K by Beneš, O., Konings, R.J.M., Sedmidubský, D., Beilmann, M., Valu, O.S., Capelli, E., Salanne, M., Nichenko, S.

“…► The heat capacity of CsF was measured from 5 to 1400K by two calorimetric techniques. ► The low temperature data were calculated by Phonon spectra. ► The…”
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The construction of a reliable potential for GeO 2 from first principles by Marrocchelli, D., Salanne, M., Madden, P.A., Simon, C., Turq, P.

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Role of elemental fluorine in nuclear field by Groult, H., Lantelme, F., Salanne, M., Simon, C., Belhomme, C., Morel, B., Nicolas, F.

“…The role of fluorine gas in nuclear field. ▪ The preparation of fluorine gas by Henri Moissan by electrolysis of molten fluorides can be considered as one of…”
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Prediction of the thermophysical properties of molten salt fast reactor fuel from first-principles by Gheribi, A. E, Corradini, D, Dewan, L, Chartrand, P, Simon, C, Madden, P. A, Salanne, M

“…Mol. Phys., 112, 1305-1312, 2014 Molten fluorides are known to show favorable thermophysical properties which make them good candidate coolants for nuclear…”
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The construction of a reliable potential for GeO2 from first-principles by Marrocchelli, D, Salanne, M, Madden, P. A, Simon, C, Turq, P

“…Mol. Phys., 107 (4 - 6) 443-452 (2009) The construction of a reliable potential for GeO2, from first-principles, is described. The obtained potential, which…”
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Models of electrolyte solutions from molecular descriptions: The example of NaCl solutions by Molina, J. J, Dufreche, J. -F, Salanne, M, Bernard, O, Jardat, M, Turq, P

“…Phys. Rev. E 80, 065103 (2009) We present a method to derive implicit solvent models of electrolyte solutions from all-atom descriptions; providing analytical…”
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Intermediate range chemical ordering of cations in simple molten alkali halides by Salanne, M, Simon, C, Turq, P, Madden, P. A

“…J. Phys.: Condens. Matter 20 (2008) 332101 The presence of first sharp diffraction peaks in the partial structure factors is investigated in computer…”
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