Materials Science Group, Indira Gandhi Centre for Atomic Research, Kalpakkam 603102, Tamil Nadu, India.
J Phys Condens Matter. 2012 Sep 12;24(36):362202. doi: 10.1088/0953-8984/24/36/362202. Epub 2012 Aug 21.
We report here, for the first time, synthesis of the Fe(2)N type hexagonal phase of ruthenium carbide by a high pressure-high temperature technique using a laser heated diamond anvil cell (LHDAC). The synthesis is carried out by laser heating a mixture of pure elements, Ru and C, at very low 'pressure' of 5 GPa and T ~ 2000 K. The structure of the temperature quenched high pressure phase is characterized by in situ high pressure x-ray diffraction (HPXRD) and is corroborated by ex situ TEM imaging and diffraction, carried out for the first time on the retrieved sample synthesized by LHDAC. The lattice parameters of Ru(2)C at ambient pressure are found to be a = 2.534 Å and c = 4.147 Å. In situ HPXRD studies up to 14.2 GPa yield a bulk modulus of 178(4) GPa. Electronic structure calculations reveal the system to be metallic in nature with a degree of covalence along the Ru-C bond. As ruthenium is isoelectronic to osmium, this result for Ru(2)C has significant implications in the synthesis and study of osmium carbides.
我们首次报道了使用激光加热金刚石压腔 (LHDAC) 通过高温高压技术合成 Ru2N 型六方相碳化钌。该合成是通过激光加热纯元素 Ru 和 C 的混合物在非常低的 5 GPa 和 T~2000 K 的“压力”下进行的。通过原位高压 X 射线衍射 (HPXRD) 对温度淬火高压相的结构进行了表征,并通过首次在 LHDAC 合成的回收样品上进行的异位 TEM 成像和衍射得到了证实。常压下 Ru2C 的晶格参数为 a = 2.534 Å 和 c = 4.147 Å。高达 14.2 GPa 的原位 HPXRD 研究得出体弹模量为 178(4) GPa。电子结构计算表明该体系具有金属性质,沿 Ru-C 键具有一定的共价键合程度。由于钌与锇等电子,因此 Ru2C 的这一结果对碳化锇的合成和研究具有重要意义。