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- W2024472718 abstract "The defect chemistry and d.c. transport characteristics of β-AgI are reconsidered by taking into account (i) two structurally different interstitial positions, (ii) short-range interactions via associations, (iii) anisotropy of the wurtzite structure, (iv) long-range defect-defect interactions via Coulomb forces, and (v) formation of highly conducting layers perpendicular to the c-axis via a disordered interface structure with stacking faults. Besides microstructural characterization the analysis relies on the ionic conductivity data by impedance spectroscopy with conventional as well as micro-electrodes, and utilizes recent reports on the defect concentration and defect energies of β-AgI by molecular dynamics simulations and on AgI:Al2O3 composites. Static valence sum calculations were performed to elucidate the ion conduction pathways and related migration barriers." @default.
- W2024472718 created "2016-06-24" @default.
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- W2024472718 date "2000-10-01" @default.
- W2024472718 modified "2023-09-27" @default.
- W2024472718 title "Defect chemistry and transport characteristics of β-AgI" @default.
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- W2024472718 doi "https://doi.org/10.1016/s0022-3697(00)00020-2" @default.
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