2012 IEEE Applied Imagery Pattern Recognition Workshop (AIPR) 2012
DOI: 10.1109/aipr.2012.6528206
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Polarization Imaging for crystallographic orientation of large mercurous halide crystals

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Cited by 5 publications
(9 citation statements)
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“…The interactions within the X-Hg-Hg-X molecules are strong covalent bonding (X-Hg) and metal-like bonding of Hg dimers, while the bonds perpendicular to the c direction are weak van der Waals interactions. 27,31,33 Therefore, H 2 X 2 crystals exhibit strong anisotropic physical properties. In addition, the close packed plane of the Hg 2 X 2 is (110) plane, resulting in a severe cleavage nature along the 〈110〉 orientation.…”
Section: Resultsmentioning
confidence: 99%
“…The interactions within the X-Hg-Hg-X molecules are strong covalent bonding (X-Hg) and metal-like bonding of Hg dimers, while the bonds perpendicular to the c direction are weak van der Waals interactions. 27,31,33 Therefore, H 2 X 2 crystals exhibit strong anisotropic physical properties. In addition, the close packed plane of the Hg 2 X 2 is (110) plane, resulting in a severe cleavage nature along the 〈110〉 orientation.…”
Section: Resultsmentioning
confidence: 99%
“…Hg 2 Br 2 crystallizes in a tetragonal crystal system, I4/mmm space group, with the unit cell parameters of a = 4.664 Å and c = 11.130 Å. 28 As shown in Figure 1f, Hg 2 Br 2 is a onedimensional chain structure molecular crystal, in which Br− Hg−Hg−Br molecules were aligned along the ⟨001⟩ orientation. 29,30 The Hg 2 Br 2 single crystal exhibits severe cleavage nature along the ⟨110⟩ orientation.…”
Section: Resultsmentioning
confidence: 99%
“…Based on all the experimental and simulation results, the proposed model of the Hg 2 Br 2 crystal growth illustrates the evolution of the crystal facets in the center and wall of the ampoule (Figure 4c). It is reasonably acceptable that the Hg 2 Br 2 crystal does not appear to grow in the perfectly vertical direction of the ampoule, but rather in a slightly tilted direction [13]. When the Hg 2 Br 2 phase was grown, individual faceted crystals were formed but the facet on the (001) plane was most preferable.…”
Section: Resultsmentioning
confidence: 99%
“…Figure 1a shows the tetragonal lattice structure of the Hg 2 Br 2 crystal with a space group of I4/mmm (139), which comprises strong covalent bonding along the c-axis and relatively weak van der Waals bonds between the adjacent molecules along the ab-plane [15]. The lattice parameters a and c of Hg 2 Br 2 are 4.65 and 11.10 Å, respectively [12,13]. This unique atomic structure causes an optically anisotropic property.…”
Section: Characterization Of Hg 2 Br 2 Crystalmentioning
confidence: 99%
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