A joint experimental/computational exploration of the dynamics of confined water/Zr-based MOFs systems

Journal of Physical Chemistry C

Volumn 118, Issue 26, 2014, Pages 14441-14448

  Planchais, Arnaud ^a   Devautour Vinot, Sabine ^a   Salles, Fabrice ^a   Ragon, Florence ^b   Devic, Thomas ^b   Serre, Christian ^b   Maurin, Guillaume ^a  

^a CNRS   (France)

^b UNIVERSITÉ DE VERSAILLES SAINT QUENTIN EN YVELINES   (France)

Author keywords

[No Author keywords available]

Indexed keywords

DIELECTRIC SPECTROSCOPY; HYDRATION; JAVA PROGRAMMING LANGUAGE; MOLECULAR DYNAMICS; MOLECULES; PROTONS; ZIRCONIUM;

BROAD-BAND DIELECTRIC SPECTROSCOPY; DIELECTRIC BEHAVIOR; HYDRATION LEVELS; MOLECULAR DYNAMICS SIMULATIONS; PROTON CONDUCTION; ROOM TEMPERATURE; WATER ADSORPTION; WATER CONFIGURATION;

DYNAMICS;

EID: 84903765876     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp5039267     Document Type: Article

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