“…[5] Prewitt and Young reported a dense high-temperature and high-pressure g-GeS 2 structure in which GeS 4 units are connected in a threedimensional tetragonal cristobalite-related network (space group I4 Å 2d). [6] Moreover, Viaene and Moh reported a highpressure/high-temperature (g) form of GeS 2 that is stable above 3000 bar at 600 8C and can be quenched to give a metastable phase at room temperature.…”
Polycondensation of molecular adamantanoid [Ge S ] precursors at a remarkably low temperature (50°C) affords the crystalline binary dichalcogenide δ-GeS . Its crystal structure contains two interpenetrating cristobalite-like frameworks composed of adamantanoid [Ge S S ] building blocks. Rings containing 24 atoms form the largest pores of each network (shown on the right).
“…[5] Prewitt and Young reported a dense high-temperature and high-pressure g-GeS 2 structure in which GeS 4 units are connected in a threedimensional tetragonal cristobalite-related network (space group I4 Å 2d). [6] Moreover, Viaene and Moh reported a highpressure/high-temperature (g) form of GeS 2 that is stable above 3000 bar at 600 8C and can be quenched to give a metastable phase at room temperature.…”
Polycondensation of molecular adamantanoid [Ge S ] precursors at a remarkably low temperature (50°C) affords the crystalline binary dichalcogenide δ-GeS . Its crystal structure contains two interpenetrating cristobalite-like frameworks composed of adamantanoid [Ge S S ] building blocks. Rings containing 24 atoms form the largest pores of each network (shown on the right).
“…It has been reported that α-GeS 2 crystals have a GeS 4 tetrahedral network based on a monoclinic system (space group: Pc) [11]. Therefore, judging from the existence of the NBS atoms, the GeS 4 tetrahedral network was partially broken by mixing with Li 2 S during MA.…”
Section: Resultsmentioning
confidence: 99%
“…To assess N Ge-S , W Ge-S was obtained from a least-squares fit using two Gaussian curves for the Ge-NBS and Ge-BS correlations. It is well known that the Ge-NBS correlation length, l Ge-NBS , is relatively shorter than the Ge-BS correlation length, l Ge-BS , in a GeS 4 tetrahedron in α-GeS 2 crystals [11]. Therefore, the first peak for the Ge-S correlation was fitted using two Gaussian curves for the Ge-NBS and Ge-BS correlations.…”
The electrochemical and structural properties of (Li 2 S) 40 (GeS 2 ) 60 glass synthesized by mechanical alloying were studied using ac impedance, time-of-flight neutron diffraction (TOF-ND), and synchrotron X-ray diffraction (SXRD). The electrical conductivity was 3.4 × 10 −6 S/cm at room temperature. The three-dimensional structure obtained by the reverse Monte Carlo modeling clearly indicated the network configuration of corner-sharing GeS 4 tetrahedra together with Li ions. The coordination number of S atoms around a Li atom, N Li-S , assessed within r = 3.3 Å, shows that LiS 4 units occupied 25% of all LiS n units, LiS 5 units occupied 16%, and LiS 3 units occupied 14%. The results indicate that Li ions prefer to be located in the space surrounded by S atoms in (Li 2 S) 40 (GeS 2 ) 60 glass.
“…GeS 2 has two types of crystal structure. One is two-dimensional GeS 2 which is composed of corner-sharing GeS 4 tetrahedra cross-linked by edge-sharing tetrahedra and usually obtained at a relatively high temperature [7], and the other is three-dimensional GeS 2 crystal composed of corner-sharing GeS 4 tetrahedra with the same local structure as SiO 2 [8].…”
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.