1989
DOI: 10.1016/0022-4596(89)90225-9
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X-ray absorption study of the GeSe system

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Cited by 11 publications
(9 citation statements)
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“…Therefore, precise studies of the concentration dependence of the atomic structure of glassy Ge x Se 1Àx were performed using this technique in the concentration range 0 6 x 6 0:333 [11][12][13]. The experiments confirmed the predicted coordination numbers (8 À N rule) with a bond length similar to that in the crystal.…”
Section: Introductionsupporting
confidence: 51%
“…Therefore, precise studies of the concentration dependence of the atomic structure of glassy Ge x Se 1Àx were performed using this technique in the concentration range 0 6 x 6 0:333 [11][12][13]. The experiments confirmed the predicted coordination numbers (8 À N rule) with a bond length similar to that in the crystal.…”
Section: Introductionsupporting
confidence: 51%
“…No raw data were shown; hence, the quality of these data are uncertain. In contrast to Zhou et al (2), Peyroutou et al (19,20) were able to resolve both the "rst and the second coordination sphere for their vitreous samples. The Debye}Waller factors reported are anomalously low.…”
Section: Resultsmentioning
confidence: 72%
“…The shortest Ge}Se bond length reported by Zhou et al (2) for glassy GeSe is, however, slightly long compared to that in the crystal and that reported in the present work. EXAFS data of Ge}Se alloys have also been reported by Peyroutou et al (19,20). No raw data were shown; hence, the quality of these data are uncertain.…”
Section: Resultsmentioning
confidence: 76%
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“…have been used quite extensively in order to analyze the structural and thermal stability, the photosensitivity, etc. [7][8][9][10][11][12][13][14].…”
Section: Introductionmentioning
confidence: 99%