三元运算
晶体结构
结晶学
过渡金属
锗
硅
金属
材料科学
X射线晶体学
化学
冶金
衍射
催化作用
程序设计语言
物理
光学
生物化学
计算机科学
作者
Vancliff Johnson,Wolfgang Jeitschko
标识
DOI:10.1016/0022-4596(72)90140-5
摘要
The phases TiRhSi, TiPdSi, MnRhSi, ZrFeGe, ZrRhGe, ZrPdGe, and NbRhGe crystallize with the TiNiSi (ordered anti-PbCl2) structure. ZrRuSi possesses the Fe2P structure, while TiRuSi has the closely related TiFeSi structure. Cell parameters for these phases and a refinement of the structure of ZrRuSi from X-ray powder data are reported. Relationships among the observed structural types as well as the “filled” NiAs (Ni2In) type are pointed out. The crystal chemistry of ternary equiatomic phases of two transition metals and silicon or germanium is discussed, emphasizing differences in metal-metal bonding.
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