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Xe Precipitates in Aluminum

机译:XE铝沉淀铝

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Real space, high-resolution transmission electron microscopy observations of Xe confined in nanometer size faceted cavities in Al yield information on both the inert gas and the matrix in which it is confined. At room temperature, Xe in such cavities can be liquid or an fee solid. In larger cavities, Xe within can undergo melting and recrystallization. The Al surface energy can be deduced from the largest Xe nanocrystal at 300 K by setting the corresponding calculated Laplace pressure equal to the equilibrium pressure for melting of Xe, obtained from empirical bulk compression data. These surface energy values are 1.05 J m~(-2) for {111} facets and 1.10 J m for (200) facets. Because of the weak interactions, these values correspond to the surface tensions for Al at 300 K. At room temperature, fluid Xe confined in small faceted cavities in aluminum has up to three ordered layers of Xe atoms at the Al interface. Conceptually in a three-dimensionally confined system of sufficiently small size, complete three-dimensional ordering of the fluid may occur. Molecular dynamics simulations have revealed that such ordering would result in fluid Xe confined to a small tetragonal volume solidifying as a body-centered cubic phase on compression.
机译:实际空间,高分辨率透射电子显微镜观察XE狭窄在纳米尺寸刻面腔中,在惰性气体和局限性中的基质中的含量信息。在室温下,这种腔中的Xe可以是液体或收费固体。在较大的腔中,XE内可以进行熔化和重结晶。通过将相应的计算的拉普拉斯压力设定为XE的熔化的平衡压力,可以从300k从最大Xe纳米晶体中推导出来自最大XE纳米晶的铝能量。这些表面能量值为{111}小平面为1.05J m〜(-2)和(200)刻面1.10 J M°。由于相互作用较弱,这些值对应于Al在300k的表面张力。在室温下,在铝中的小刻面腔中限制的流体Xe在Al接口处具有最多三个有序的Xe原子层。在概念上,在三维限制的尺寸足够小的系统中,可能发生流体的完整三维顺序。分子动力学模拟揭示了这种排序将导致流体XE限制在浓缩的小四方体积上固化为压缩的身体中心立方相。

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