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娜娜,与所有白领一样,日复一日地在钢筋水泥丛林中,为自己的生活坚强地奋斗着。每天傍晚,当拖着疲惫的身躯回到家中,一只漂亮地金毛“狗小姐”就会热情洋溢地扑过来,围着她亲昵地蹭着。 相似文献
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Synthesis, Characterization and Properties of Tri-substitute Potassium Salt of Trinitrophloroglucinol 总被引:1,自引:0,他引:1
The title complex [K3(TNPG)·(H2O)2]n was synthesized by the reaction of the aqueous solutions of trinitrophlomglucinol (TNPG) with KHCO3. The complex was characterized by elemental analysis and FTIR spectroscopy, and its single crystal structure was determined by X-ray diffraction analysis. The structural analysis demonstrates that two different coordination modes of K cations [K(1) and K(2)] are around TNPG^3- anions in complex [Ka(TNPG)·(H2O)2]n, where the coordination numbers are eight. All K atoms coordinate with O atoms of phenolic hydroxyl group and nitro-group simultaneously. The thermolysis of the [Ka(TNPG) · (H2O)2]n has been investigated by using differential scanning calorimetry (DSC) and thermogravimetry-derivative thermogravimetry (TG-DTG) at a heating rate of 10 ℃/min. The thermal decomposition processes of the title complex were comprised of one endothermic dehydration stage and one exothermic decomposition stage in 270-320℃, and the final decomposition residue contained KNC. Impact and friction sensitivity results of the complex revealed its sensitive nature towards mechanical stimuli. The experiments verified that the complex has some characteristics of explosive. 相似文献
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如今的数码相机越来越追求外形的极致轻薄和做工的精美。奥林巴斯(OLYMPUS)在PMA2008上发布了时尚卡片DCμ系列的全新产品,其中的μ1020不仅拥有7倍光学变焦的强大能力,而且仍然把镜头藏在了25mm的机身里面。第2代HyperCrystal LCD超晶液晶显示屏也是该产品的一大新鲜亮点。 相似文献
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Strain Rate Sensitivities of Face-Centred-Cubic Metals Using Molecular Dynamics Simulation
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We use dislocation theory and molecular dynamics (MD) simulations to investigate the effect of atom properties on the macroscopic strain rate sensitivity of f cc metals. A method to analyse such effect is proposed. The stress dependence of dislocation velocity is identified as the key of such study and is obtained via 2-D MD simulations on the motion of an individual dislocation in an fcc metal. Combining the simulation results with Orowan's relationship, it is concluded that strain rate sensitivities of fcc metals are mainly dependent on their atomic mass rather than the interatomic potential. The order of strain rate sensitivities of five fcc metals obtained by analysing is consistent with the experimental results available. 相似文献