“面心”造句

面心立方(FCC)及六方最密(HCP)结构金属中的差排结构将有较详细的描述.
Dislocation structures in FCC and HCP metals are described in some detail.

本文用赝势方法计算了铅的面心立方结构和金刚石结构的晶体总能,讨论了两种结构在高压下的稳定性.
Using pseudopotential method, we calculated the crystal energy of Pb with fcc structure and diamond structure.

实验结果表明,所得胶晶都具有面心立方结构,结构有序性相当高.
All colloidal crystals have face - centered cubic structures and the structures are highly ordered.

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