Details
| Original language | English |
|---|---|
| Pages (from-to) | 155-161 |
| Number of pages | 7 |
| Journal | Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences |
| Volume | 79 |
| Issue number | 4 |
| Early online date | 5 Apr 2024 |
| Publication status | Published - 25 Apr 2024 |
Abstract
The compound AgI crystallizes, depending on temperature and pressure, with various crystal structures. While α-AgI is the stable form at elevated temperatures, the β and the γ forms exist at lower temperatures. Variants with stacking sequences different than in pure β-AgI and γ-AgI enrich the complex crystallographic situation for AgI. In the study presented here, we converted a mixture of β-AgI and γ-AgI into nanostructured γ-AgI by mechanical treatment, that is, by high-energy ball milling of such a mixture under ambient conditions. Our work extends an earlier study by Ahmad (Z. Naturforsch. 2015, 70b, 17). We used variable-temperature, potentiostatic conductivity spectroscopy as well as electric modulus measurements to characterize the electric transport parameters. For the case that the sample is heated to temperatures near and above 420 K, preliminary information on the “resistance” of the electric conductivity against healing of defects are also collected. As compared to the unmilled but mixed sample, whose Ag+ ionic transport is dominated by those ions residing in the γ-phase of AgI (0.25 eV vs. 0.46 eV in β-AgI), ball milling only leads to a small increase in overall electric conductivity (by a factor of 3-4) for nanocrystalline γ-AgI (0.25 eV). This observation is perfectly in line with a recent observation for the fast ion conductor Li10GeP2S12 (Hogrefe et al., J. Am. Chem. Soc. 2022, 144, 9597): In materials with already rapid diffusion pathways, nanostructuring and the introduction of defects and distortions do not lead to significantly enhanced ion transport. Here, a careful analysis of data from conductivity and modulus spectroscopy helps identify which dynamic parameters are mainly responsible for the change in the overall conductivity upon mechanical treatment of coarse-grained γ-AgI.
Keywords
- AgI, ion conductivity, mechanical treatment, nanostructured materials
ASJC Scopus subject areas
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In: Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences, Vol. 79, No. 4, 25.04.2024, p. 155-161.
Research output: Contribution to journal › Article › Research › peer review
}
TY - JOUR
T1 - Ionic conductivity of nanocrystalline γ-AgI prepared by high-energy ball milling
AU - Jodlbauer, Anna
AU - Gombotz, Maria
AU - Gadermaier, Bernhard
AU - Heitjans, Paul
AU - Wilkening, H. R.Martin
N1 - Funding Information: Research funding: This study received funding from the Deutsche Forschungsgemeinschaft (recipient H.M.R. Wilkening, no. WI3600) and the State of Lower Saxony in the frame of a Niedersachsen Professorship (P. Heitjans).
PY - 2024/4/25
Y1 - 2024/4/25
N2 - The compound AgI crystallizes, depending on temperature and pressure, with various crystal structures. While α-AgI is the stable form at elevated temperatures, the β and the γ forms exist at lower temperatures. Variants with stacking sequences different than in pure β-AgI and γ-AgI enrich the complex crystallographic situation for AgI. In the study presented here, we converted a mixture of β-AgI and γ-AgI into nanostructured γ-AgI by mechanical treatment, that is, by high-energy ball milling of such a mixture under ambient conditions. Our work extends an earlier study by Ahmad (Z. Naturforsch. 2015, 70b, 17). We used variable-temperature, potentiostatic conductivity spectroscopy as well as electric modulus measurements to characterize the electric transport parameters. For the case that the sample is heated to temperatures near and above 420 K, preliminary information on the “resistance” of the electric conductivity against healing of defects are also collected. As compared to the unmilled but mixed sample, whose Ag+ ionic transport is dominated by those ions residing in the γ-phase of AgI (0.25 eV vs. 0.46 eV in β-AgI), ball milling only leads to a small increase in overall electric conductivity (by a factor of 3-4) for nanocrystalline γ-AgI (0.25 eV). This observation is perfectly in line with a recent observation for the fast ion conductor Li10GeP2S12 (Hogrefe et al., J. Am. Chem. Soc. 2022, 144, 9597): In materials with already rapid diffusion pathways, nanostructuring and the introduction of defects and distortions do not lead to significantly enhanced ion transport. Here, a careful analysis of data from conductivity and modulus spectroscopy helps identify which dynamic parameters are mainly responsible for the change in the overall conductivity upon mechanical treatment of coarse-grained γ-AgI.
AB - The compound AgI crystallizes, depending on temperature and pressure, with various crystal structures. While α-AgI is the stable form at elevated temperatures, the β and the γ forms exist at lower temperatures. Variants with stacking sequences different than in pure β-AgI and γ-AgI enrich the complex crystallographic situation for AgI. In the study presented here, we converted a mixture of β-AgI and γ-AgI into nanostructured γ-AgI by mechanical treatment, that is, by high-energy ball milling of such a mixture under ambient conditions. Our work extends an earlier study by Ahmad (Z. Naturforsch. 2015, 70b, 17). We used variable-temperature, potentiostatic conductivity spectroscopy as well as electric modulus measurements to characterize the electric transport parameters. For the case that the sample is heated to temperatures near and above 420 K, preliminary information on the “resistance” of the electric conductivity against healing of defects are also collected. As compared to the unmilled but mixed sample, whose Ag+ ionic transport is dominated by those ions residing in the γ-phase of AgI (0.25 eV vs. 0.46 eV in β-AgI), ball milling only leads to a small increase in overall electric conductivity (by a factor of 3-4) for nanocrystalline γ-AgI (0.25 eV). This observation is perfectly in line with a recent observation for the fast ion conductor Li10GeP2S12 (Hogrefe et al., J. Am. Chem. Soc. 2022, 144, 9597): In materials with already rapid diffusion pathways, nanostructuring and the introduction of defects and distortions do not lead to significantly enhanced ion transport. Here, a careful analysis of data from conductivity and modulus spectroscopy helps identify which dynamic parameters are mainly responsible for the change in the overall conductivity upon mechanical treatment of coarse-grained γ-AgI.
KW - AgI
KW - ion conductivity
KW - mechanical treatment
KW - nanostructured materials
UR - http://www.scopus.com/inward/record.url?scp=85190333787&partnerID=8YFLogxK
U2 - 10.1515/znb-2023-0081
DO - 10.1515/znb-2023-0081
M3 - Article
AN - SCOPUS:85190333787
VL - 79
SP - 155
EP - 161
JO - Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences
JF - Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences
SN - 0932-0776
IS - 4
ER -