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首页> 外文期刊>International Journal of Quantum Chemistry >Crystallographic, electronic and magnetic studies of Ce4Ni6Al23: a new ternary intermetallic compound in the cerium-nickel-aluminum phase diagram
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Crystallographic, electronic and magnetic studies of Ce4Ni6Al23: a new ternary intermetallic compound in the cerium-nickel-aluminum phase diagram

机译:Ce4Ni6Al23的晶体学,电子学和磁性学研究:铈-镍-铝相图中的一种新的三元金属间化合物

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The Al-rich portion of the ternary Ce-Ni-Al has been investigated and a new ternary phase of composition Ce4Ni6Al23 has been found. This compound crystallizes in the monoclinic space group C2/m with the cell parameters a = 16.042(8) b = 4.140(4), c = 18.380(8) Angstrom and beta = 113.24(5)degrees. The structure has been determined by single crystal X-ray diffraction. The local environment of Ni and Cc is close to what is observed in the CeNi2Al5 and CeNiAl4 structures. Band structure calculations, using the tight-binding linear muffin-tin orbital-atomic-spheres approximation (TB-LMTO-ASA) method, have been performed to understand the electronic structure of Ce4Ni6Al3 and the results are discussed in connection with those two other Ce-Ni-Al intermetallic compounds, which possess heavy-fermion behavior. Magnetic and heat capacity measurements have also been measured to analyze the low-temperature magnetic behavior of this new compound. (C) 2003 Elsevier Science (USA). All rights reserved. [References: 26]
机译:已经研究了三元Ce-Ni-Al的富铝部分,并发现了组成Ce4Ni6Al23的新三元相。该化合物在单斜空间群C2 / m中以单元格参数a = 16.042(8)b = 4.140(4),c = 18.380(8)埃和beta = 113.24(5)度结晶。已经通过单晶X射线衍射确定了结构。 Ni和Cc的局部环境与在CeNi2Al5和CeNiAl4结构中观察到的环境接近。通过使用紧密结合的线性松饼-锡轨道-原子球近似(TB-LMTO-ASA)方法进行能带结构计算,以了解Ce4Ni6Al3的电子结构,并结合其他两种Ce对结果进行了讨论-Ni-Al金属间化合物,具有重费米行为。还测量了磁和热容量,以分析这种新化合物的低温磁性能。 (C)2003 Elsevier Science(美国)。版权所有。 [参考:26]

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