2013
DOI: 10.1039/c3ce40267c
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Wurtzite or zinc blende? Surface decides the crystal structure of nanocrystals

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Cited by 46 publications
(38 citation statements)
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“…2a, 0.348 nm of interplanar spacing was derived for the CdSe core QDs, which is in good agreement with the crystal lattice plane (111) of bulk cubic zinc blende (ZB) CdSe (d 111 = 0.351 nm for ZB CdSe, JCPDS No. 00-019-0191) 3134 . As shown in the HRTEM image of CdSe/ZnS(7) TSQDs (inset in Fig.…”
Section: Resultsmentioning
confidence: 99%
“…2a, 0.348 nm of interplanar spacing was derived for the CdSe core QDs, which is in good agreement with the crystal lattice plane (111) of bulk cubic zinc blende (ZB) CdSe (d 111 = 0.351 nm for ZB CdSe, JCPDS No. 00-019-0191) 3134 . As shown in the HRTEM image of CdSe/ZnS(7) TSQDs (inset in Fig.…”
Section: Resultsmentioning
confidence: 99%
“…From figure 1(a) (inset) the inter-planer distance d is calculated to be 0.34 nm corresponding to 002 plane of graphitic carbon [15]. Similar calculation from SAED pattern of figure 1(b) (inset) gives value of 0.22 nm corresponding to 220 plane of CdSe QD [16] .…”
Section: Resultsmentioning
confidence: 65%
“…For small-diameter QDs, the XRD peaks are broad and their intensity decreases with decreasing QD size. The diffraction peaks are determined to correspond to the (111), (220), and (311) planes of the zinc blende CdSe crystalline phase, and an additional peak corresponding to the (400) plane is confirmed at a diffraction angle of 2θ = 62 • [18]. The three main distinguished XRD peaks include one peak at a diffraction angle of 2θ = 25 • attributed to the (111) crystal facet and two broad peaks at 2θ = 42 • and 50 • corresponding to the (220) and (311) planes.…”
Section: Resultsmentioning
confidence: 95%