1981
DOI: 10.6028/nbs.mono.25-18
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Standard x-ray diffraction powder patterns :

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Cited by 67 publications
(35 citation statements)
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“…Assuming a characteristic for stoichiometric Bi 2 Se 3 rhombohedral crystal structure in the space group R 3m with the unit cell lattice constants a * 4.140 Å and c * 28.636 Å [14], this lattice spacing of corresponds to the (101) atomic plane [30]. Thus, the growth direction of aligned under angle relative to the substrate nanoplate was determined to be [101], which is at slope angle of 82°relative to the (001) plane and, respectively, to the substrate surface [30].…”
Section: Resultsmentioning
confidence: 99%
“…Assuming a characteristic for stoichiometric Bi 2 Se 3 rhombohedral crystal structure in the space group R 3m with the unit cell lattice constants a * 4.140 Å and c * 28.636 Å [14], this lattice spacing of corresponds to the (101) atomic plane [30]. Thus, the growth direction of aligned under angle relative to the substrate nanoplate was determined to be [101], which is at slope angle of 82°relative to the (001) plane and, respectively, to the substrate surface [30].…”
Section: Resultsmentioning
confidence: 99%
“…Transformation from orthorhombic lattice parameters to pseudocubic lattice parameters Bulk NaNbO 3 crystallizes at RT in the P phase with orthorhombic crystal symmetry (a o ¼ 5.569 Å , b o ¼ 5.505 Å , and c o ¼ 15.523 Å , 36 Pbcm setting). However, for the description of non-cubic perovskite materials, the lattice parameters are often given in pseudocubic notation.…”
Section: Experimental Film Deposition and Characterizationmentioning
confidence: 99%
“…Finally, the electrodes and ceramic thermocouple rod were lowered into the melt at a 4 cm and 3 cm depth respectively at T ∼ 950 • C before applying a rising-ramped voltage regime (−2·0 to −3.2 V). Figure 1 shows the size-strain analysis of TiC 1−x crystals where the Bragg peaks in XRD spectra can be indexed 1 1 1, 2 0 0, 2 2 0, 3 1 1 and 2 2 2 [13]. Crystallite size broadening ˇ at Bragg angle  for TiC 1−x is related to the mean crystallite dimension by the Scherrer equation.…”
Section: Methodsmentioning
confidence: 99%