期刊
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES
卷 76, 期 10-12, 页码 707-718出版社
WALTER DE GRUYTER GMBH
DOI: 10.1515/znb-2021-0115
关键词
first-principles calculations; high-pressure synthesis; intermetalliccompounds; soldering; X-ray diffraction
资金
- U.S. National Science Foundation (NSF) [CMMI-1825538]
- U.S. Department of Energy, Office of Science User Facility [DE-AC02-05CH11231]
An unprecedented NiSn2 intermetallic with a CoGe2-type crystal structure was recovered after high-pressure high-temperature treatment, showing a defective character in the crystal structure. Theoretical calculations suggest that a CuAl2-type crystal structure may be stable under these conditions, which transforms to the recovered CoGe2-type crystal structure upon cooling or release of pressure.
An unprecedented NiSn2 intermetallic with CoGe2-type crystal structure has been recovered (at ambient conditions) after high-pressure high-temperature treatment of a Ni33Sn67 precursor alloy at 10 GPa and 400 degrees C. The orthorhombic structure with Aeam space group symmetry is pseudotetragonal. Based on the evaluation of powder X-ray diffraction data, lattice parameters of a = b = 6.2818 angstrom and c = 11.8960 angstrom have been determined. Complicated line broadening and results of a further microstructure analysis, however, imply a defective character of the crystal structure. First-principles calculations with different model structures and a comparison with structural trends in the literature suggest that at the highpressure high-temperature conditions a CuAl2-type crystal structure might be stable, which transforms to the recovered CoGe2-type crystal structure upon cooling or the release of pressure.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据