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AgBr T颗粒的成核与成长
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作者 黄德音 《影像技术》 CAS 1997年第2期3-7,共5页
晶核的絮凝和聚结导致了AgBr孪晶的产生,从而进一步形成T颗粒,本文综述了最近在这方面的研究结果,并讨论了T颗粒形成的机理;同时还就物理成熟条件对T颗粒尺寸和形状的影响进行了讨论。
关键词 溴化银晶体 孪晶 T颗粒 晶核聚结 感光
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Effect of a Novel Nucleating Agent on Isothermal Crystallization of Poly(L-lactic acid) 被引量:7
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作者 WEN Liang XIN Zhong 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2010年第6期899-904,共6页
The effect of a novel active nucleating agent(TBC8-eb) on the isothermal crystallization of poly(L-lactic acid) (PLLA) was studied by differential scanning calorimetry(DSC) and Fourier transform infrared spectroscopy(... The effect of a novel active nucleating agent(TBC8-eb) on the isothermal crystallization of poly(L-lactic acid) (PLLA) was studied by differential scanning calorimetry(DSC) and Fourier transform infrared spectroscopy(FTIR) . The analysis on kinetics demonstrates that TBC8-eb can not only accelerate the crystallization rate but also transform most of the original spherulite crystals of PLLA into sheaf-like crystals. Furthermore,the free energy of folding(σe) of PLLA and PLLA with TBC8-eb is 0.15 and 0.06 J·m-2,respectively,which suggests that the addition of TBC8-eb favors the regular folding of molecule chains in the crystallization of PLLA,improv-ing its crystallization rate. The FTIR results show that TBC8-eb can accelerate the conformational ordering of PLLA in the isothermal crystallization. The conformational ordering of PLLA nucleated with TBC8-eb begins with the interchain interaction of CH3,and then a short helix emerges where a couple of CH3 groups interact. 展开更多
关键词 CRYSTALLIZATION poly(L-lactic acid) nucleating agent
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Molecular dynamics study of the nucleation behavior and lamellar mergence in polyethylene globule crystallization
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作者 WANG SiMiao YU Xiang +1 位作者 KONG Bin YANG XiaoZhen 《Science China Chemistry》 SCIE EI CAS 2013年第2期195-202,共8页
The site order parameter (SOP) has been adopted to analyze various orders of structure formation and distribution during the crystallization of a polyethylene globule simulated by molecular dynamics. The SOP not only ... The site order parameter (SOP) has been adopted to analyze various orders of structure formation and distribution during the crystallization of a polyethylene globule simulated by molecular dynamics. The SOP not only identifies different orders among the structures but also different phases. The results showed that intermediate structures with medium order exist unevenly in the early stage of nucleation, which differs from traditional models. We found that the nucleation relies on crystallinity fluctuations with increasing amplitude, and a baby nucleus with different shape and increasing size suddenly appears in the fluctuations. Once its size is large enough, the baby nucleus becomes the nucleus. In the growth stage, a number of lamellar mergences were observed and their selective behaviors were related to the orientation differences between the lamellae to be merged. The SOP distribution of all atoms in the system during crystallization had two peaks: one for the amorphous phase and the other for the crystalline phase. The intermediate structures with medium orders are located between the two peaks as an order promotion pathway. The data show that the medium order structure fluctuates at the growth front and is not always available, and that the medium order structure existing at the front is not always good for development. It is possibly caused by chain entanglement. Structure fluctuation at the growth front enables the system showing thousands of the most probable configurations to approach the precursor. The growth front is thus active for a while and inactive at other times. 展开更多
关键词 molecular dynamics nucleation behavior lamellar mergence polyethylene globule crystallization site order parameter
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