等结构
铑
铱
铪
三元运算
锆
溶解度
金属
硼
钙钛矿(结构)
材料科学
无机化学
相(物质)
三元数制
化学
结晶学
晶体结构
物理化学
冶金
催化作用
有机化学
程序设计语言
生物化学
计算机科学
出处
期刊:Journal of The Less Common Metals
日期:1979-09-01
卷期号:67 (1): 41-50
被引量:49
标识
DOI:10.1016/0022-5088(79)90072-9
摘要
The (Zr, Hf)-(Rh, Ir)-B systems were investigated by X-ray analysis and phase equilibria were established at 1100 °C within the region below 40 at.% IVa metal. Three ternary compounds were found within the Zr-Ir-B system: ZrIr3B4, ZrIr≈3B≈4 and ZrIr≈3B≈2. The corresponding hafnium compounds are isotypic. Hf3Ir5B2 is isostructural with Ti3Co5B3. ScIr3B4 was found to crystallize with a ZrIr3B4-type structure. At 1100 °C rhodium does not form ternary borides with zirconium or hafnium. A remarkably high solubility of boron was found for the (Zr, Hf)(Rh, Ir)3 compounds (perovskite borides). Because of the high stability of the perovskite borides, ZrB2 and HfB2 cannot coexist in thermodynamic equilibrium with rhodium or iridium metal respectively.
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