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51.
Alejandro Ortega Moñux Steve Greedy Ginés Lifante 《Optical and Quantum Electronics》2013,45(4):307-307
52.
Jia Mo Zhaofeng Ma Yixian Yang Xinxin Niu 《International Journal of Theoretical Physics》2013,52(11):3813-3819
This paper presents a Bell-dual-basis-based quantum watermarking protocol composed of three major algorithms: watermark embedding and extracting and the intercepting test. The first two are completed by using the entanglement swapping property of Bell dual basis and the test is accomplished through IBF protocol to guarantee its bottom security. The watermarking protocol is mainly designed for the protection of digital copyright in the existence of classical information. This design finds that the quality of digital contents is not damaged with its zero-watermark attributes when embedding watermarks. 相似文献
53.
The influence of the flashlamp pump current pulse shape on Er:YAG laser efficiency and laser rod thermal focusing was studied theoretically and experimentally. Two pulse shapes, PFN (Pulse Forming Network) and VSP (Variable Square Pulse), were considered. Theoretical modeling and experimental measurements show that the pump pulse shape itself does not have a significant influence on the Er:YAG laser efficiency or thermal focusing. Instead, the major parameter influencing Er:YAG laser efficiency and thermal focusing was found to be the overall pulse duration. For PFN pulses, rise and fall times directly define the overall pulse duration, and therefore do have influence on thermal focusing. By contrast, VSP pulse duration is defined by the externally controlled on-time of the switching transistor. For square shaped pulses, short rise and fall times do not have a direct beneficial influence on thermal lensing. 相似文献
54.
55.
The study toward the total synthesis of (R)‐(+)‐harmicine is reported in this paper. The enantioselective synthesis of pyrrolidinone, the main backbone of of (R)‐(+)‐harmicine, has been completed by the methodology based on photo‐induced Wolff rearrangement of α‐diazo‐β‐carbonyl compounds. 相似文献
56.
The effect of WO3 on thermal behaviour and thermal stability of ZnO–P2O5–WO3 glasses prepared in compositional series (100 ? x)[0.5ZnO–0.5P2O5] ? xWO3 (x = 0–60) was investigated by heating microscopy and the results were correlated with the results determined by conventional thermodilatometry and differential thermal analysis. Thermoanalytical studies showed that the glass transformation temperature and dilatation softening temperature increase with increasing WO3 content while thermal expansion coefficient decreases. The highest stability towards crystallization possess glasses containing 20–30 mol% WO3. Major compounds formed by the crystallization of the glasses were Zn(PO3)2, WO3 and W18P2O59. The values of sphere temperature, hemisphere temperature and flow temperature obtained using heating microscopy were strongly influenced by the degree of crystallization process at the sintering. 相似文献
57.
Yu Mo Lei Zhao Chia-Lung Chen Giin Yu Amy Tan Jing-Yuan Wang 《Journal of Thermal Analysis and Calorimetry》2013,111(1):781-788
Pyrolysis is one important way to treat polystyrene waste and upcycle it into useful materials. A comparative pyrolysis study of virgin polystyrene (VPS) and two types of commonly used polystyrene products, expanded polystyrene (EPS) and polystyrene container (CPS) was carried out. Various values were found in the thermodynamic study and kinetic study of VPS, EPS, and CPS pyrolysis, suggesting distinct thermal degradation characteristics of these materials. The energy barrier order of the pyrolysis processes was EPS, CPS, VPS, showing activation energy of 230, 219, and 145 kJ mol?1, respectively. The order of amount of heat absorbed was EPS, CPS, VPS, with enthalpy of 224, 213, and 139 kJ mol?1, respectively. The reaction favorability order was EPS, CPS, and VPS with Gibbs free energy of 118, 132, and 210 kJ mol?1, respectively. Thermogravimetric analysis indicated the use of high heating rate would increase the reaction rate and shorten the reaction time. Product evolution profiles showed that VPS and CPS pyrolysis produced mainly aromatics, while EPS pyrolysis produced aromatics at the initial phase of the reaction and aliphatic hydrocarbon at the latter phase. The diverse pyrolysis behaviors of VPS, EPS, and CPS demonstrated that an examination on different polystyrene materials was desired to optimize the pyrolysis conditions and product distribution, and thus benefit the process of valuable materials recovery. 相似文献
58.
A series of self-healable polyurethane (SHPU)/modified graphene (MG) nanocomposites were synthesized from poly(tetramethylene glycol) (PTMG) and 4,4′-methylene diphenyl diisocyanate (MDI) with minute amounts (0–1 wt%) of MG which was chemically modified graphene oxide (GO) with phenyl isocyanate and reduced in the presence of phenylhydrazine. 相似文献
59.
Abstract The phase diagram of a two component system composed of two smectic compounds: 4-octyloxy-4′-cyanobiphenyl (8OCB) and 4-isothiocyanatophenyl 4-butylbenzoate (4TPB) was investigated. Three Miesowicz viscosity coefficients η1, η2, η3 and the refractive indices at different temperatures as well as the enthalpies of the phase transitions were measured. It was stated, that the properties of the induced nematic phase, for example, the nematic phase existing between two smectic regions, are the same as the ones observed in the case of low viscosity nematic mesogens. 相似文献
60.
Wangdong Zeng Dr. Masatoshi Ishida Sangsu Lee Young Mo Sung Dr. Zebing Zeng Yong Ni Prof. Chunyan Chi Prof. Dongho Kim Prof. Jishan Wu 《Chemistry (Weinheim an der Bergstrasse, Germany)》2013,19(49):16814-16824
A p‐quinodimethane (p‐QDM)‐bridged porphyrin dimer 1 has been prepared for the first time. An unexpected Michael addition reaction took place when we attempted to synthesize compound 1 by reaction of the cross‐conjugated keto‐linked porphyrin dimers 8 a and 8 b with alkynyl/aryl Grignard reagents. Alternatively, compound 1 could be successfully prepared by intramolecular Friedel–Crafts alkylation of the diol‐linked porphyrin dimer 14 with concomitant oxidation in air. Compound 1 shows intense one‐photon absorption (OPA, λmax=955 nm, ε=45400 M ?1 cm?1) and a large two‐photon absorption (TPA) cross‐section (σ(2)max=2080 GM at 1800 nm) in the near‐infrared (NIR) region due to its extended π‐conjugation and quinoidal character. It also exhibits a short singlet excited‐state lifetime of 25 ps. The cyclic voltammogram of 1 displays multiple redox waves with a small electrochemical energy gap of 0.86 eV. The ground‐state geometry, electronic structure, and optical properties of 1 have been further studied by density functional theory (DFT) calculations and compared with those of the keto‐linked dimer 8 b . This research has revealed that incorporation of a p‐QDM unit into the porphyrin framework had a significant impact on its optical and electronic properties, leading to a novel NIR OPA and TPA chromophore. 相似文献