Atomistic Characterisation of Li+ Mobility and Conductivity in Li7-xPS6-xIx 
Argyrodites from Molecular Dynamics Simulations, Solid State NMR, and Impedance 
Spectroscopy

Pecher, O.; Kong, S.-T.; Goebel, T.; Nickel, V.; Weichert, K.; Reiner, C.; Deiseroth, H.-J.; Maier, J.; Haarmann, F.; Zahn, D.

doi:10.1002/chem.201000501

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Atomistic Characterisation of Li⁺ Mobility and Conductivity in Li_7-xPS_6-xI_x Argyrodites from Molecular Dynamics Simulations, Solid State NMR, and Impedance Spectroscopy

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Pecher, O.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons126624

Goebel, T.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons126639

Haarmann, F.
Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons126922

Zahn, D.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Pecher, O., Kong, S.-T., Goebel, T., Nickel, V., Weichert, K., Reiner, C., Deiseroth, H.-J., Maier, J., Haarmann, F., & Zahn, D. (2010). Atomistic Characterisation of Li⁺ Mobility and Conductivity in Li_7-xPS_6-xI_x Argyrodites from Molecular Dynamics Simulations, Solid State NMR, and Impedance Spectroscopy. Chemistry - A European Journal, 16(28), 8347-8354. doi:10.1002/chem.201000501.

引用: https://hdl.handle.net/11858/00-001M-0000-0015-23F0-C

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