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首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >Pt-B System Revisited: Pt2B, a New Structure Type of Binary Borides. Ternary WAI(12)-Type Derivative Borides
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Pt-B System Revisited: Pt2B, a New Structure Type of Binary Borides. Ternary WAI(12)-Type Derivative Borides

机译:再谈Pt-B系统:Pt2B,一种新型的二元硼化物结构类型。三元WAI(12)型衍生物硼化物

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摘要

On the basis of a detailed study applying X-ray single-crystal and powder diffraction, differential scanning calorimetry, and scanning electron microscopy analysis, it was possible to resolve existing uncertainties in the Pt-rich section (>= 65 atom % Pt) of the binary Pt-B phase diagram above 600 degrees C. The formation of a unique structure has been observed for Pt2B [X-ray single-crystal data: space group C2/m, a = 1.62717(11) nm, b = 0.32788(2) nm, c = 0.44200(3) nm, beta = 104.401(4)degrees, R-F2 = 0.030]. Within the homogeneity range of "Pt3B", X-ray powder diffraction phase analysis prompted two structural modifications as a function of temperature. The crystal structure of "hT-Pt3B" complies with the hitherto reported structure of anti-MoS2 [space group P6(3)/mmc, a = 0.279377(2) nm, c = 1.04895(1) nm, R-F = 0.075, R-I = 0.090]. The structure of the new "lT-Pt3B" is still unknown. The formation of previously reported Pt similar to 4B has not been confirmed from binary samples. Exploration of the Pt-rich section of the Pt-Cu-B system at 600 degrees C revealed a new ternary compound, Pt12CuB6-y [X-ray single-crystal data: space group Im (3) over bar, a = 0.75790(2) nm, y = 3, R-F2 = 0.0129], which exhibits the filled WAl12-type structure accommodating boron in the interstitial trigonal-prismatic site 12e. The isotypic platinum-aluminum-boride was synthesized and studied. The solubility of copper in binary platinum borides has been found to attain similar to 7 atom % Cu for Pt2B but to be insignificant for "lT-Pt3B. The architecture of the new Pt2B structure combines puckered layers of boron-filled and empty [Pt-6] octahedra (anti-CaCl2-type fragment) alternating along the x axis with a double layer of boron-semifilled [Pt-6] trigonal prisms interbedded with a layer of empty tetrahedra and tetragonal pyramids (B-deficient alpha-TlI fragment). Assuming boron vacancies ordering (space group R3), the Pt12CuB6-y structure exhibits serpentine-like columns of edge-connected boron-filled [Pt-6] trigonal prisms running infinitely along the z axis and embedding the icosahedrally coordinated Cu atom. Pt2B, (Pt1-yCuy)(2)B (y = 0.045), and Pt12CuB6-y (y = 3) behave metallically, as revealed by temperature-dependent electrical resistivity measurements.
机译:在对X射线单晶和粉末衍射,差示扫描量热法和扫描电子显微镜分析进行了详细研究的基础上,有可能解决Pt富集区(> = 65原子%Pt)中存在的不确定性。 600摄氏度以上的二进制Pt-B相图。对于Pt2B [X射线单晶数据:空间群C2 / m,a = 1.62717(11)nm,b = 0.32788( 2)nm,c = 0.44200(3)nm,β= 104.401(4)度,R-F2 = 0.030]。在“ Pt3B”的均匀性范围内,X射线粉末衍射相分析提示了两种结构随温度的变化。 “ hT-Pt3B”的晶体结构符合迄今报道的抗MoS2结构[空间群P6(3)/ mmc,a = 0.279377(2)nm,c = 1.04895(1)nm,RF = 0.075,RI = 0.090]。新的“ lT-Pt3B”的结构仍然未知。尚未从二元样品中确认先前报道的类似于4B的Pt的形成。在600摄氏度下对Pt-Cu-B系统的富含Pt的部分进行的探索揭示了一种新的三元化合物Pt12CuB6-y [X射线单晶数据:空间群Im(3)超过bar,a = 0.75790( 2)nm,y = 3,R-F2 = 0.0129],其在填隙的三角棱柱部位12e中显示出填充有硼的填充的WAl12型结构。合成并研究了同型的铂铝硼化物。已发现铜在二元硼化铂中的溶解度对于Pt2B达到了约7原子%的Cu,但对于“ lT-Pt3B”而言微不足道。新的Pt2B结构的体系结构将填充硼和空的[Pt-B 6]八面体(抗CaCl2型片段)沿x轴交替排列,双层硼半填充[Pt-6]三棱柱与一层空的四面体和四棱锥(B缺陷α-TlI片段)交织在一起假设硼空位有序(空间群R3),Pt12CuB6-y结构会显示出蛇形的边连接的硼填充[Pt-6]三角棱柱状蛇形柱,它们沿z轴无限延伸并嵌入二十面体配位的Cu原子。 ,(Pt1-yCuy)(2)B(y = 0.045)和Pt12CuB6-y(y = 3)具有金属行为,如随温度变化的电阻率测量所揭示。

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