2010
DOI: 10.1080/14786435.2010.510455
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Structural model of homogeneous As–S glasses derived from Raman spectroscopy and high-resolution XPS

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Cited by 56 publications
(51 citation statements)
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“…2, show the existence of three doublets in all three samples. Peak 1 with S 2p 3/2 component at~162.1 eV is attributed to As-S-As fragments connecting the AsS 3 pyramidal units [24], Peak 2 with main component at~163.0 eV is related to S-S-As fragments and Peak 3 with main component at~161.0 eV is assigned to a singlecoordinated sulfur, which can be associated, for example, with dangling bonds or non-bridging sulfur [3]. The latter peak can also originate from S − ions proposed in the vicinity of solvent's −NH 2 complexes throughout the SCF network by Chern and Lauks [18].…”
Section: Discussionmentioning
confidence: 98%
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“…2, show the existence of three doublets in all three samples. Peak 1 with S 2p 3/2 component at~162.1 eV is attributed to As-S-As fragments connecting the AsS 3 pyramidal units [24], Peak 2 with main component at~163.0 eV is related to S-S-As fragments and Peak 3 with main component at~161.0 eV is assigned to a singlecoordinated sulfur, which can be associated, for example, with dangling bonds or non-bridging sulfur [3]. The latter peak can also originate from S − ions proposed in the vicinity of solvent's −NH 2 complexes throughout the SCF network by Chern and Lauks [18].…”
Section: Discussionmentioning
confidence: 98%
“…1, for all three compositions As 30 S 70 , As 35 S 65 and As 40 S 60 of SCF indicate the presence of only one chemical environment around As atoms. The position of As 3d 5/2 peak at~43.1 eV is attributed to S-As b (S) 2 (target atom in bold) pyramidal units traditionally associated with bulk As-S glasses [24]. The As XPS spectrum of SCF fundamentally differs from those produced by thermal evaporation.…”
Section: Discussionmentioning
confidence: 98%
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“…2). The peaks at 193, 232, 330-340 and 493 cm −1 are assigned to various As-S vibrational modes and specifically, the broad peak centered at 340 cm −1 strongly indicates an amorphous arsenic sulfide, or artificial orpiment (g-As 2 S 3 or g-As x S x ) [24][25][26][27][28]. The peak centered at 471 cm −1 is characteristic of free sulfur.…”
Section: Resultsmentioning
confidence: 99%
“…However, it is well known that corner-shared (CS) units play crucial role in the realistic structure of ChSG too [1]. Thus, the structure of glassy As-S is built exceptionally from such CS units (as it follows, in part, from high-resolution XPS measurements [46]), while in Ge-S glass, Table 1 Bond parameters in geometrically-optimized Ge 2 S 6 H 4 clusters (the constituting atoms are denoted as in Fig. 1).…”
Section: Resultsmentioning
confidence: 99%