1999
DOI: 10.1103/physrevb.60.r14985
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Raman-active modes ofaGeSe2andaGeS2

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Cited by 209 publications
(174 citation statements)
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“…In 200-300 cm -1 , we obtained two peaks located at 220 and 255 cm -1 from the curve fit. One of the vibrational frequencies of the ethane-like unit is located near 255 cm -1 ; 240 cm -1 according to Lucovsky et al [8] and 255 cm -1 according to Jackson et al [12]. In the spectra of c-GeS, there are two intensive peaks at 212 and 238 cm -1 , which are the modes of double layer structure [14].…”
Section: Methodsmentioning
confidence: 94%
See 1 more Smart Citation
“…In 200-300 cm -1 , we obtained two peaks located at 220 and 255 cm -1 from the curve fit. One of the vibrational frequencies of the ethane-like unit is located near 255 cm -1 ; 240 cm -1 according to Lucovsky et al [8] and 255 cm -1 according to Jackson et al [12]. In the spectra of c-GeS, there are two intensive peaks at 212 and 238 cm -1 , which are the modes of double layer structure [14].…”
Section: Methodsmentioning
confidence: 94%
“…The vibrational frequency of the ethane-like units is also located near 370 cm -1 [8]. Jackson et al point out from first-principles molecular-dynamics simulations that there are two peaks near 370 cm -1 ; a peak at 373 cm -1 , the mode of the edge-sharing cluster, and a peak at 366 cm -1 , the mode of the ethane-like cluster [12]. Overall, the peak at 370 cm -1 contains two components.…”
Section: Methodsmentioning
confidence: 99%
“…Characteristic peaks appeared at 202 cm -1 , 218 cm -1 , and 255 cm -1 , which correspond to the vibrations of the CS (corner-shared), ES (edge-shared) and Se-Se (Se-Se chains) modes, respectively [20,21]. For the Ge-richest sample, appearance of ETH (ethane) like structures at 168 cm -1 demonstrates a change in the structural organization.…”
Section: Dual Effects Of Photo-darkening and Photo-bleaching In Ge-sementioning
confidence: 97%
“…48 In an alternative explanation, the 435 cm −1 mode has been associated with the highest mode in the ES clusters using ab initio calculations. 49 The bending modes of the tetrahedral units and the Ge-Ge homonuclear bonds form a rather structureless continuum of vibrational modes in the range 200-300 cm −1 . The band associated with Ge-Ge bonds, at ∼230 cm −1 , appears as soon as the Ge content exceeds even slightly the 33.33% stoichiometric level in GeS 2 , and becomes dominant for Ge 40 S 60 .…”
Section: B Micro-raman Spectroscopy -Elucidating Structural Changes mentioning
confidence: 99%