Lithium Transport in Li4.4M0.4M′0.6S4 (M = Al3+, Ga3+, and M′ = Ge4+, Sn4+): Combined Crystallographic, Conductivity, Solid State NMR, and Computational Studies
Bernhard T. Leube
1
,
Kenneth K Inglis
1
,
Elliot C. Carrington
1
,
Paul M. Sharp
1
,
J Felix Shin
1
,
Alex R. Neale
1, 2
,
Troy D. Manning
1
,
Laurence J. Hardwick
1, 2
,
Matthew Dyer
1
,
Frédéric Blanc
1, 2
,
John B. Claridge
1
,
Тип публикации: Journal Article
Дата публикации: 2018-09-13
scimago Q1
wos Q1
БС1
SJR: 2.065
CiteScore: 12.0
Impact factor: 7.0
ISSN: 08974756, 15205002
Materials Chemistry
General Chemistry
General Chemical Engineering
Краткое описание
To understand the structural and compositional factors controlling lithium transport in sulfides, we explored the Li5AlS4–Li4GeS4 phase field for new materials. Both parent compounds are defined structurally by a hexagonal close packed sulfide lattice, where distinct arrangements of tetrahedral metal sites give Li5AlS4 a layered structure and Li4GeS4 a three-dimensional structure related to γ-Li3PO4. The combination of the two distinct structural motifs is expected to lead to new structural chemistry. We identified the new crystalline phase Li4.4Al0.4Ge0.6S4, and investigated the structure and Li+ ion dynamics of the family of structurally related materials Li4.4M0.4M′0.6S4 (M = Al3+, Ga3+ and M′ = Ge4+, Sn4+). We used neutron diffraction to solve the full structures of the Al-homologues, which adopt a layered close-packed structure with a new arrangement of tetrahedral (M/M′) sites and a novel combination of ordered and disordered lithium vacancies. AC impedance spectroscopy revealed lithium conductiviti...
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Leube B. T. et al. Lithium Transport in Li4.4M0.4M′0.6S4 (M = Al3+, Ga3+, and M′ = Ge4+, Sn4+): Combined Crystallographic, Conductivity, Solid State NMR, and Computational Studies // Chemistry of Materials. 2018. Vol. 30. No. 20. pp. 7183-7200.
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Leube B. T., Inglis K. K., Carrington E. C., Sharp P. M., Shin J. F., Neale A. R., Manning T. D., Pitcher M. J., Hardwick L. J., Dyer M., Blanc F., Claridge J. B., Rosseinsky M. J. Lithium Transport in Li4.4M0.4M′0.6S4 (M = Al3+, Ga3+, and M′ = Ge4+, Sn4+): Combined Crystallographic, Conductivity, Solid State NMR, and Computational Studies // Chemistry of Materials. 2018. Vol. 30. No. 20. pp. 7183-7200.
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TY - JOUR
DO - 10.1021/acs.chemmater.8b03175
UR - https://doi.org/10.1021/acs.chemmater.8b03175
TI - Lithium Transport in Li4.4M0.4M′0.6S4 (M = Al3+, Ga3+, and M′ = Ge4+, Sn4+): Combined Crystallographic, Conductivity, Solid State NMR, and Computational Studies
T2 - Chemistry of Materials
AU - Leube, Bernhard T.
AU - Inglis, Kenneth K
AU - Carrington, Elliot C.
AU - Sharp, Paul M.
AU - Shin, J Felix
AU - Neale, Alex R.
AU - Manning, Troy D.
AU - Pitcher, Michael J.
AU - Hardwick, Laurence J.
AU - Dyer, Matthew
AU - Blanc, Frédéric
AU - Claridge, John B.
AU - Rosseinsky, Matthew J.
PY - 2018
DA - 2018/09/13
PB - American Chemical Society (ACS)
SP - 7183-7200
IS - 20
VL - 30
SN - 0897-4756
SN - 1520-5002
ER -
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@article{2018_Leube,
author = {Bernhard T. Leube and Kenneth K Inglis and Elliot C. Carrington and Paul M. Sharp and J Felix Shin and Alex R. Neale and Troy D. Manning and Michael J. Pitcher and Laurence J. Hardwick and Matthew Dyer and Frédéric Blanc and John B. Claridge and Matthew J. Rosseinsky},
title = {Lithium Transport in Li4.4M0.4M′0.6S4 (M = Al3+, Ga3+, and M′ = Ge4+, Sn4+): Combined Crystallographic, Conductivity, Solid State NMR, and Computational Studies},
journal = {Chemistry of Materials},
year = {2018},
volume = {30},
publisher = {American Chemical Society (ACS)},
month = {sep},
url = {https://doi.org/10.1021/acs.chemmater.8b03175},
number = {20},
pages = {7183--7200},
doi = {10.1021/acs.chemmater.8b03175}
}
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Leube, Bernhard T., et al. “Lithium Transport in Li4.4M0.4M′0.6S4 (M = Al3+, Ga3+, and M′ = Ge4+, Sn4+): Combined Crystallographic, Conductivity, Solid State NMR, and Computational Studies.” Chemistry of Materials, vol. 30, no. 20, Sep. 2018, pp. 7183-7200. https://doi.org/10.1021/acs.chemmater.8b03175.