Home > Publications database > A microcontact impedance study on NASICON-type Li $_{1+x}$ Al $_{x}$ Ti $_{2−x}$ (PO 4 ) 3 (0 ≤ x ≤ 0.5) single crystals > print |
001 | 810766 | ||
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024 | 7 | _ | |a 2050-7496 |2 ISSN |
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100 | 1 | _ | |a Rettenwander, D. |0 P:(DE-HGF)0 |b 0 |e Corresponding author |
245 | _ | _ | |a A microcontact impedance study on NASICON-type Li $_{1+x}$ Al $_{x}$ Ti $_{2−x}$ (PO 4 ) 3 (0 ≤ x ≤ 0.5) single crystals |
260 | _ | _ | |a London {[u.a.] |c 2016 |b RSC |
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520 | _ | _ | |a We successfully demonstrated the applicability of microcontact impedance spectroscopy (MC IS) on Li+ conducting solid electrolytes and measured the Li+ bulk conductivity (σb) of LiTi2(PO4)3 (LTP) and Li1+xAlxTi2−x(PO4)3 (LATP) single crystals independent of microstructural effects (e.g., grain boundaries, pores, and density). The crystals had a size of about 100 μm in each direction and crystallized with NASICON-type structure (R[3 with combining macron]c). Finite element calculations were performed to validate the impedance data analysis. A strong increase in σb in the order of three magnitudes (3.16 × 10−6 to 1.73 × 10−3 S cm−1) was found after incorporating 0.1 mol Al3+ per formula unit into LTP. Moreover, since the crystal structural changes are almost linear in the LATP system up to x = 0.5, the increase of σb is most probably related to additional Li+ sites at the M3 (36f) position. The additional Li+ leads to a displacement of Li+ occupying the M1 (6b) sites towards the nearest-neighboring M3 position, and therefore opens the fast-conducting pathway within the NASICON structure. A significant change in σb was also observed as the Al3+ content further increased (x = 0.1 to 0.5). The highest σb value of 5.63 × 10−3 S cm−1 was obtained for samples with x = 0.4. |
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700 | 1 | _ | |a Fleig, J. |0 P:(DE-HGF)0 |b 6 |
773 | _ | _ | |a 10.1039/C5TA08545D |g Vol. 4, no. 4, p. 1506 - 1513 |0 PERI:(DE-600)2702232-8 |n 4 |p 1506 - 1513 |t Journal of materials chemistry / A |v 4 |y 2016 |x 2050-7496 |
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