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- W1994848102 abstract "Abstract Analysis of the RDF of electron density calculated from X-ray intensity data indicates that the structure in the whole concentration range cannot be considered as an ideal solution of basic structural GeS4- and SbS3-units. For concentrations x≦0.1 Sb and S atoms are embedded into the GeS2-like clusters as imperfect or highly distorted SbS3motives and evoke an anomalous increase of the FSDP. For concentrations ≧0.2 formation of band-like Sb2S3 clusters leads to the dissolution (branching, interconnecting) of GeS2-like clusters, the intercluster distance decreases and the FSDP diminishes its height." @default.
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- W1994848102 date "1987-12-01" @default.
- W1994848102 modified "2023-10-09" @default.
- W1994848102 title "A study of the structure of (GeS2)1−x(Sb2S3)x glasses" @default.
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- W1994848102 doi "https://doi.org/10.1016/0022-3093(87)90043-3" @default.
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