Local Electronic Structure in γ-LiAlO2 Studied by Single-Crystal 27Al NMR and DFT Calculations-Reference-Cited by-同舟云学术

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Local Electronic Structure in γ-LiAlO2 Studied by Single-Crystal 27Al NMR and DFT Calculations

Published:2016-09-29 Issue:40 Volume:120 Page:7839-7846
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Bräuniger Thomas¹,Groh Burkhard¹,Moudrakovski Igor L.²,Indris Sylvio³

Affiliation:

1. Department of Chemistry, University of Munich (LMU) Butenandtstr. 5−13, 81377 Munich, Germany

2. Max-Planck-Institute for Solid-State Research, Heisenbergstr. 1, 70569 Stuttgart, Germany

3. Karlsruhe Institute of Technology, Institute for Applied Materials (IAM), Hermann-von-Helmholtz-Platz 1, 76344 Eggenstein-Leopoldshafen, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.6b07286

Reference33 articles.

1. Local electronic structure in aLiAlO2single crystal studied withLi7NMR spectroscopy and comparison with quantum chemical calculations

2. Li Ion Dynamics in a LiAlO2 Single Crystal Studied by 7Li NMR Spectroscopy and Conductivity Measurements

3. Chemical shift and quadrupole coupling of the 27Al NMR spectra of LiAIO2 polymorphs

4. The crystal structure and anomalous dispersion of γ-LiAlO2

5. Single-crystal neutron diffraction on γ-LiAlO2: structure determination and estimation of lithium diffusion pathway

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