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@ARTICLE{Taoussi:1031618,
author = {Taoussi, S. and Hoummada, K. and Lahmar, A. and Naji, M.
and Bih, H. and Alami, J. and Manoun, B. and El bouari, A.
and frielinghaus, H. and Lazor, P. and Graça, M. P. F. and
Bih, L.},
title = {{G}lass-ceramics and molybdenum doping synergistic approach
for {N}asicon-type solid-state electrolytes},
journal = {Ceramics international / Ci news},
volume = {50},
number = {23},
issn = {0272-8842},
address = {Faenza},
publisher = {Ceramurgia},
reportid = {FZJ-2024-05745},
pages = {49134-49149},
year = {2024},
abstract = {Advancing energy density, enabling lithium metal anodes,
and ensuring unparalleled safety and operational reliability
in lithium batteries hinge on advancing inorganic
solid-state electrolytes. To overcome current im-pediments,
we present an innovative approach that integrates
glass-ceramics with a pioneering new Nasicon strategy
involving molybdenum doping. In the conducted study, a
series of 14Li2O-9Al2O3-38TiO2-(39-x)P2O5- xMoO3 glasses,
denoted as LATPMox, along with their corresponding
glass-ceramics (LATPMox-GC), have exhibited a promising
characteristic as solid electrolytes. X-ray diffraction
(XRD) analysis confirms the formation of the novel Mo-doped
Nasicon phases in the glass-ceramics, as validated by
Rietveld refinement. Examination of the crystallization
kinetic behavior of the glasses reveals a three-dimensional
nucleation process with spherical particle growth, featuring
an activation energy of 165 kJ mol-1. Transmission Electron
Microscopy TEM char-acterization aligns crystallization
behavior with crystallite and distribution within the glass
matrix, resulting in a compact and dense microstructure. The
structural properties of the resultant phases are examined
through FT-IR, Raman spectroscopy, and TEM-SEAD analysis.
Vickers indentation tests were employed to assess the
microscopic fracture toughness, and both the glass and
glass-ceramics materials demonstrated favorable mechanical
per-formance. Optical characterization using UV–visible
absorption highlights the reduction of Mo6+ to Mo5+, likely
occupying tetrahedral sites within the crystalline lattice.
Impedance spectroscopy measurement showcases the effective
promotion of ionic conductivity following Mo doping,
reaching a total conductivity value of 5.50 × 10-5 Ω-1
cm-1 along with a high lithium transference number of 0.99
at room temperature for LATPMo2.6-GC glass-ceramic. This
value is larger than that of many other glass-ceramics as
well as that of the well-known lithium phosphorous
oxy-nitride LiPON solid electrolyte whose ionic conductivity
at RT is around 2 × 10-6 Ω-1 cm-1.},
cin = {JCNS-FRM-II / MLZ / JCNS-4},
ddc = {670},
cid = {I:(DE-Juel1)JCNS-FRM-II-20110218 / I:(DE-588b)4597118-3 /
I:(DE-Juel1)JCNS-4-20201012},
pnm = {6G4 - Jülich Centre for Neutron Research (JCNS) (FZJ)
(POF4-6G4) / 632 - Materials – Quantum, Complex and
Functional Materials (POF4-632)},
pid = {G:(DE-HGF)POF4-6G4 / G:(DE-HGF)POF4-632},
experiment = {EXP:(DE-MLZ)NOSPEC-20140101},
typ = {PUB:(DE-HGF)16},
UT = {WOS:001356954500001},
doi = {10.1016/j.ceramint.2024.09.255},
url = {https://juser.fz-juelich.de/record/1031618},
}