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Volumn 16, Issue 28, 2010, Pages 8347-8354

Atomistic characterisation of Li+ mobility and conductivity in Li7-xPS6-xix argyrodites from molecular dynamics simulations, solid-state NMR, and impedance spectroscopy

(10) Pecher, Oliver a Kong, Shiao Tong b Goebel, Thorsten a Nickel, Vera b Weichert, Katja c Reiner, Christof b Deiseroth, Hans Jörg b Maier, Joachim c Haarmann, Frank d Zahn, Dirk e

a MAX PLANCK INSTITUTE FOR CHEMICAL PHYSICS OF SOLIDS (Germany)

b UNIVERSITY OF SIEGEN (Germany)

c MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG (Germany)

d RWTH AACHEN UNIVERSITY (Germany)

e UNIVERSITY OF ERLANGEN NUREMBERG (Germany)

Author keywords

Argyrodites; Ionic mobility; Lithium; Molecular dynamics; Nmr spectroscopy

Indexed keywords

ACTIVATION ENERGY; ANISOTROPY; DIFFERENTIAL SCANNING CALORIMETRY; FREE ENERGY; GEOMETRY; IONIC CONDUCTION IN SOLIDS; IONIC CONDUCTIVITY; IONS; LITHIUM; LITHIUM COMPOUNDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; TEMPERATURE;

ANISOTROPIC INTERACTION; ARGYRODITES; IMPEDANCE SPECTROSCOPY; INTERSTITIAL POSITIONS; IONIC MOBILITY; LOW TEMPERATURE DIFFERENTIAL SCANNING CALORIMETRY; MOLECULAR DYNAMICS SIMULATIONS; SOLID-SOLID PHASE TRANSITIONS;

MOLECULAR DYNAMICS;

EID: 77954852949 PISSN: 09476539 EISSN: 15213765 Source Type: Journal
DOI: 10.1002/chem.201000501 Document Type: Article

Times cited : (69)

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