2005
DOI: 10.1143/jjap.44.582
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Optical Properties of 4-Octyl-4'-Cyanobiphenyl Liquid-Crystalline Free-Standing Films

Abstract: The short-wavelength effects on the fluctuation-induced diamagnetism (FD) in bulk isotropic three-dimensional (3D) superconductors are taken into account by introducing in the Gaussian-Ginzburg-Landau approach different cut-off conditions. These calculations, which extend to the 3D case our previous results on layered superconductors, are then used to briefly analyse the FD data measured for the low-temperature superconducting alloy Pb-8 at.% In. These analyses confirm the adequacy of a total-energy cut-off fo… Show more

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“…However, many typical liquid crystal moieties (i.e., 4-cyano-4′-biphenyl) are also UV-attenuating which cannot be fully installed on the POSS head by thiol–ene modification of VPOSS-PS (only ∼30% vinyl groups were reacted when cyanobiphenyl thiol (CB-SH) was used, see Figure S4d). Herein, CuAAC was again used to do the complete head modification of (N 3 ) 9 POSS–PS with 4-cyano-4′-biphenyl-alkyne to develop shape amphiphiles with optical properties …”
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confidence: 99%
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“…However, many typical liquid crystal moieties (i.e., 4-cyano-4′-biphenyl) are also UV-attenuating which cannot be fully installed on the POSS head by thiol–ene modification of VPOSS-PS (only ∼30% vinyl groups were reacted when cyanobiphenyl thiol (CB-SH) was used, see Figure S4d). Herein, CuAAC was again used to do the complete head modification of (N 3 ) 9 POSS–PS with 4-cyano-4′-biphenyl-alkyne to develop shape amphiphiles with optical properties …”
mentioning
confidence: 99%
“…Herein, CuAAC was again used to do the complete head modification of (N 3 ) 9 POSS−PS with 4-cyano-4′-biphenyl-alkyne to develop shape amphiphiles with optical properties. 55 Similar to (Fc) 9 POSS−PS, the macromolecular structure of (CB) 9 POSS−PS was again fully supported by 1 H NMR (the disappearance of chemical shift at δ 3.30 ppm, Figure 2d), 13 C NMR spectrum (the disappearance of chemical shift at δ 53.52 ppm, Figure S2d), and FT-IR spectrum (the disappearance of the vibrational band at ∼2100 cm −1 , Figure S3d). In addition, the SEC overlay (Figure 3) reveals a decreased retention volume of (CB) 9 POSS−PS relative to (N 3 ) 9 POSS−PS (M n = 8.1 kg/mol, PDI = 1.03, Table 1).…”
mentioning
confidence: 99%