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The effect of Ti to the crystal structure of Li<inf>7-3x</inf>M<inf>x</inf>La<inf>3</inf>Zr<inf>1.8</inf>Ti<inf>0.2</inf>O<inf>12</inf> (M= Ga, In) garnet-type solid electrolytes as a second dopant

Advances in Applied Ceramics · Ocak 2022

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YÖKSİS Kayıtları
The effect of Ti to the crystal structure of Li7-3xMxLa3Zr1.8Ti0.2O12 (M= Ga, In) garnet-type solid electrolytes as a second dopant
Advances in Applied Ceramics · 2023 SCI-Expanded
DOKTOR ÖĞRETİM ÜYESİ SEVDA SARAN →
The effect of Ti to the crystal structure of Li7-3xMxLa3Zr1.8Ti0.2O12 (M= Ga, In) garnet-type solid electrolytes as a second dopant
SAGE Publications · 2022 SCI-Expanded
PROFESÖR ŞULE ATEŞ →
The effect of Ti to the crystal structure of Li7-3xMxLa3Zr1.8Ti0.2O12 (M= Ga, In) garnet-type solid electrolytes as a second dopant
Advances in Applied Ceramics · 2022 SCI-Expanded
PROFESÖR ÜLFET ATAV →
The effect of Ti to the crystal structure of Li7-3xMxLa3Zr1.8Ti0.2O12 (M= Ga, In) garnet-type solid electrolytes as a second dopant
SAGE Publications · 2022 SCI-Expanded
PROFESÖR GÜLTEKİN ÇELİK →

Makale Bilgileri

DergiAdvances in Applied Ceramics
Yayın TarihiOcak 2022
Cilt / Sayfa121 · 238-246
Özet Garnet-type solid-state electrolytes are promising candidates for solid-state lithium batteries, nevertheless their ionic conductivity is still not enough for commercial applications. On the other hand, doping still is the common way to improve the ionic conductivities of these solid electrolytes. In this study, mono and dual-doped garnet-type solid electrolytes were synthesised by substituting indium (In), gallium (Ga), indium-titanium (In-Ti) and gallium-titanium (Ga-Ti) to the Li7La3Zr2O12 structure by a solid-state reaction method. The contribution of substitutions to the formation of crystal phases was investigated by X-ray diffraction (XRD) and X-ray absorption spectroscopy (XAS). On the other hand, morphological analyses were done by scanning electron microscope (SEM) and the ionic conductivities of the solid electrolytes were determined by electrochemical impedance spectroscopy (EIS). The study showed that while Li7-3xInxLa3Zr2O12 (for x = 0.05, 0.10, 0.15, 0.20) and Li7-3xGaxLa3Zr2O12 (for x = 0.05) samples were formed in tetragonal phase with a space group of I41/acd:2, dual substituted Li7-3xInxLa3Zr1.8Ti0.2O12 and Li7-3xGaxLa3Zr1.8Ti0.2O12 solid electrolytes for all x values were formed in cubic phase with a space group of I-43d. The highest conductivity is reached for Li6.85Ga0.05La3Zr1.8Ti0.2O12. The radial distribution function studies showed that when more In and Ga atoms take place in the sites of Li atoms, more O atoms take place in the vicinity of both substituted In and Ga atoms within the Li7La3Zr1.8Ti0.2O12 (LLZTO) crystal framework which can eventuate in a change in the conduction mechanism.

Yazarlar (8)

1
Sevda Saran
2
Yasin Eker
3
Şule Ateş
4
Gültekin Çelik
5
Hadi Baveghar
6
Osman Murat Özkendir
7
Ülfet Atav
8
Wantana Klysubun

Anahtar Kelimeler

energy Garnet-type solid electrolytes solid electrolytes solid-state batteries

Kurumlar

Necmettin Erbakan Üniversitesi
Meram Turkey
Selçuk Üniversitesi
Selçuklu Turkey
Synchrotron Light Research Institute (SLRI)
Nakhon Ratchasima Thailand
Tarsus University
Tarsus Turkey

Metrikler

2
Atıf
8
Yazar
4
Anahtar Kelime

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