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Synthesis, structure, and high-temperature thermoelectric properties of boron-doped Ba_8Al_(14)Si_(31) clathrate I phases

机译:硼掺杂Ba_8Al_(14)Si_(31)笼形I相的合成,结构和高温热电性能

摘要

Single crystals of boron-doped Ba_8Al_(14)Si_(31) clathrate I phase were prepared using Al flux growth. The structure and elemental composition of the samples were characterized by single-crystal and powder X-ray diffraction; elemental analysis; and multinuclear ^(27)Al, ^(11)B, and ^(29)Si solid-state NMR. The samples' compositions of Ba_8B_(0.17)Al_(14)Si_(31), Ba_8B_(0.19)Al_(15)Si_(31), and Ba_8B_(0.32)Al_(14)Si_(310) were consistent with the framework-deficient clathrate I structure Ba_8Al_xSi_(42-3/4x)□_(4-1/4x) (X = 14, □ = lattice defect). Solid-state NMR provides further evidence for boron doped into the framework structure. Temperature-dependent resistivity indicates metallic behavior, and the negative Seebeck coefficient indicates that transport processes are dominated by electrons. Thermal conductivity is low, but not significantly lower than that observed in the undoped Ba_8Al_(14)Si_(31) prepared in the same manner.
机译:利用Al助熔剂生长制备了硼掺杂的Ba_8Al_(14)Si_(31)笼形I相单晶。用单晶和粉末X射线衍射对样品的结构和元素组成进行表征。元素分析和多核^(27)Al,^(11)B和^(29)Si固态NMR。 Ba_8B_(0.17)Al_(14)Si_(31),Ba_8B_(0.19)Al_(15)Si_(31)和Ba_8B_(0.32)Al_(14)Si_(310)的样品成分与框架一致-缺陷的笼形I结构Ba_8Al_xSi_(42-3 / 4x)□_(4-1 / 4x)(X = 14,□=晶格缺陷)。固态NMR为硼掺入骨架结构提供了进一步的证据。与温度相关的电阻率表示金属行为,负塞贝克系数表示传输过程受电子支配。导热率低,但不明显低于以相同方式制备的未掺杂的Ba_8Al_(14)Si_(31)。

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