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富镍区域中Ni⁻Al⁻La三元系的实验研究与热力学计算:一种新型金属间化合物Ni₂AlLa

Experimental Investigation and Thermodynamic Calculation of Ni⁻Al⁻La Ternary System in Nickel-Rich Region: A New Intermetallic Compound Ni₂AlLa.

作者信息

Liao Jinfa, Wang Hang, Chen Tzu-Yu

机构信息

School of Materials Science and Engineering/Institute of Engineering Research, Jiangxi University of Science and Technology, Ganzhou 341000, China.

Materials and Engineering Research Institute, Faculty of Science, Technology and Arts, Sheffield Hallam University, City Campus, Howard Street, Sheffield S1 1WB, UK.

出版信息

Materials (Basel). 2018 Nov 28;11(12):2396. doi: 10.3390/ma11122396.

Abstract

The phase equilibrium of the Ni⁻Al⁻La ternary system in a nickel-rich region was observed at 800 °C and 1000 °C using scanning electron microscopy backscattered electron imaging, energy dispersive X-ray spectrometry and X-ray diffractometry. The solubility of Al in the Ni₅La phase was remeasured at 800 °C and 1000 °C. Herein, we report a new ternary phase, termed Ni₂AlLa, confirmed at 800 °C. Its X-ray diffraction (XRD) pattern was indexed and space group determined using Total Pattern Solution (TOPAS), and the suitable lattice parameters were fitted using the Pawley method and selected-area electron diffraction. Ni₂AlLa crystallizes in the trigonal system with a space group 3 (no. 146), a = 4.1985 Å and c = 13.6626 Å. A self-consistent set of thermodynamic parameters for the Al⁻La and Ni⁻La binary systems and the Ni⁻Al⁻La ternary system includes a Ni₂AlLa ternary phase, which was optimized using the CALPHAD method. The calculated thermodynamic and phase-equilibria data for the binary and ternary systems are consistent with the literature and measured data.

摘要

利用扫描电子显微镜背散射电子成像、能量色散X射线光谱法和X射线衍射法,在800℃和1000℃下观察了富镍区域的Ni⁻Al⁻La三元系的相平衡。在800℃和1000℃下重新测定了Al在Ni₅La相中的溶解度。在此,我们报道了一种在800℃下确认的新三元相,称为Ni₂AlLa。利用全谱解析(TOPAS)对其X射线衍射(XRD)图谱进行了指标化并确定了空间群,并使用Pawley方法和选区电子衍射拟合了合适的晶格参数。Ni₂AlLa属于三方晶系,空间群为3(编号146),a = 4.1985 Å,c = 13.6626 Å。Al⁻La和Ni⁻La二元系以及Ni⁻Al⁻La三元系的一组自洽热力学参数包括一个Ni₂AlLa三元相,该参数使用相图计算(CALPHAD)方法进行了优化。二元系和三元系的计算热力学和相平衡数据与文献及测量数据一致。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/618b/6317021/a2b8eb13a8ae/materials-11-02396-g001.jpg

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