2018
DOI: 10.1063/1.5033039
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Electronic structure of Ag7GeS5I superionic compound

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Cited by 12 publications
(26 citation statements)
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“…From X-ray diffraction (XRD), it was found that SnSe 2 , which is important for photoelectric applications [9], shows a second polytype with a space group of R3m [10]. On the other hand, the compound Sn 2 Se 3 has a controversial stoichiometry; it was argued that this compound is simply a superposition of SnSe and SnSe 2 [11].…”
mentioning
confidence: 99%
“…From X-ray diffraction (XRD), it was found that SnSe 2 , which is important for photoelectric applications [9], shows a second polytype with a space group of R3m [10]. On the other hand, the compound Sn 2 Se 3 has a controversial stoichiometry; it was argued that this compound is simply a superposition of SnSe and SnSe 2 [11].…”
mentioning
confidence: 99%
“…This observation is consistent with an earlier report where it was found that the solubility limit of Ga in GeTe is about 2 mol. % . Although most of the peaks associated with Ga 2 Te 3 phase overlap with those of R3m phase of GeTe, a distinct (200) peak around 30.35° is indicative of Ga 2 Te 3 phase as clearly apparent in the sample with x = 0.25.…”
Section: Resultsmentioning
confidence: 81%
“…%. [31] Although most of the peaks associated with Ga 2 Te 3 phase overlap with those of R3m phase of GeTe, a distinct (200) peak around 30.35 is indicative of Ga 2 Te 3 phase as clearly apparent in the sample with x ¼ 0.25. It is also noted that the prominent double peaks between 2θ ¼ 41 À 45 which are associated with trigonal distortion in GeTe do not show any merging feature with increasing dopant concentration (up to 25 mol.…”
Section: Resultsmentioning
confidence: 89%
“…14 Crystalline germanium telluride can adopt three distinct phases, α-GeTe, β-GeTe and γ-GeTe. 1,15 β-GeTe has a rocksalt structure (Fm3m), and is found only above 630 K. 15,16 At lower temperature GeTe exists either in the rhombohedral, distorted rocksalt structure (α-GeTe, R3m) or the orthorhombic structure (γ-GeTe), with the orthorhombic structure prevalent at Te > 51.2%. 15 It is the Peierls effect that causes the distortion in the rocksalt structure to form α-GeTe and has important implications in GeTe based phase change memory.…”
Section: Introductionmentioning
confidence: 99%
“…1,15 β-GeTe has a rocksalt structure (Fm3m), and is found only above 630 K. 15,16 At lower temperature GeTe exists either in the rhombohedral, distorted rocksalt structure (α-GeTe, R3m) or the orthorhombic structure (γ-GeTe), with the orthorhombic structure prevalent at Te > 51.2%. 15 It is the Peierls effect that causes the distortion in the rocksalt structure to form α-GeTe and has important implications in GeTe based phase change memory. 17 The outcome is alternating short strong and long weak GeTe bonds aligned in the (111) plane, causing the unit cell to become elongated in this direction.…”
Section: Introductionmentioning
confidence: 99%