% IMPORTANT: The following is UTF-8 encoded. This means that in the presence
% of non-ASCII characters, it will not work with BibTeX 0.99 or older.
% Instead, you should use an up-to-date BibTeX implementation like “bibtex8” or
% “biber”.
@ARTICLE{Taoussi:1044643,
author = {Taoussi, S. and Ouaha, A. and Naji, M. and Hoummada, K. and
Lahmar, A. and Manoun, B. and El bouari, A. and
frielinghaus, H. and Zhang, Y. and Bih, L.},
title = {{N}ovel {Z}n-doped {N}asicon-based glass-ceramic with
superior {L}i-conductivity and enhanced properties as a
solid electrolyte},
journal = {Acta materialia},
volume = {298},
issn = {1359-6454},
address = {Amsterdam [u.a.]},
publisher = {Elsevier Science},
reportid = {FZJ-2025-03307},
pages = {121374 -},
year = {2025},
abstract = {Among the diverse array of solid electrolyte options,
glass-ceramics hold great promise for application in
all-solid-state lithium batteries. In this respect, we have
effectively developed novel glasses and glass-ceramics
through an innovative approach that integrates a
glass-ceramic strategy with the newly introduced zinc-doped
Nasicon phase. This was achieved by applying melt-quenching
techniques coupled with meticulous control over the
crystallization process, guided by a thorough study of
crystallization kinetics. The crystallization kinetics have
unveiled a two-dimensional nucleation mechanism with an
activation energy of 165 kJ.mol-1. X-ray diffraction (XRD)
analysis revealed the emergence of a novel Zn-doped Nasicon
phase, identified as Li1.6Zn0.3Ti1.7(PO4)3, within the
30Li2O-20ZnO-20TiO2-30P2O5 glass-ceramic, a validation
corroborated through Rietveld refinement. Indeed, FT-IR,
Raman, and NMR analyses confirmed the formation of
Li1+2xZnxTi2-x(PO4)3 Nasicon phase within the glass-ceramics
structures. Moreover, SEM images, complemented by TEM
observations and density assessments, provide evidence for
the creation of a dense, pore-free glass-ceramic with a
striped microstructure. The 30Li2O-20ZnO-20TiO2-30P2O5
glass-ceramic demonstrates outstanding chemical durability
and robust mechanical properties. Notably, it exhibits high
total ionic conductivity, reaching 7.14.10-4 Ω-1.cm-1 at
room temperature, while displaying low electronic
conductivity of 8.10-9 Ω-1.cm-1, aligning with findings
from UV-visible spectroscopy. Additionally, the lithium
transference number is confirmed to be 0.99, positioning the
developed glass-ceramic as a highly competitive solid
electrolyte in the field of energy storage. DFT calculations
were conducted on the crystallized Li1.6Zn0.3Ti1.7(PO4)3
NASICON phase to gain detailed insights into its
thermodynamic stability and electronic properties.},
cin = {JCNS-FRM-II / JCNS-4 / MLZ},
ddc = {670},
cid = {I:(DE-Juel1)JCNS-FRM-II-20110218 /
I:(DE-Juel1)JCNS-4-20201012 / I:(DE-588b)4597118-3},
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},
doi = {10.1016/j.actamat.2025.121374},
url = {https://juser.fz-juelich.de/record/1044643},
}