Gu Chao, Zhou Xuefeng, Ma Dejiang, Zhao Yusheng, Wang Shanmin
Department of Physics & Academy for Advanced Interdisciplinary Studies, Southern University of Science and Technology, Shenzhen518055, China.
Inorg Chem. 2022 Nov 14;61(45):18193-18200. doi: 10.1021/acs.inorgchem.2c02957. Epub 2022 Nov 2.
Boron-rich tungsten borides such as WB and WB have been highly expected to be superhard with many advantages over conventional superhard materials. However, because the formation of boron-rich tungsten borides is thermodynamically unfavorable at ambient pressure, their crystal structures, compositions, and properties are largely unexplored, which have impeded the rational design of functional materials in the W-B family. In this work, using unique high-pressure reactions, we report a systematic synthesis study of challenging compounds of tungsten borides including WB, WB, and WB. The use of pressure, combined with the controllable temperature, heating duration, and ratios of starting reactants, leads to different compositions and structures of final products with largely tunable crystallite size from nanocrystalline to single-crystal forms. In addition, the optimal conditions for the formation of WB are well investigated by tuning the temperature and starting ratio of reactants, as well as by adding a solvent material. Phase diagrams and stabilities of the involved W-B compounds are also well depicted, which would provide an important guidance for future exploratory synthesis and study of the family of transition-metal borides.
富含硼的硼化钨,如WB和WB,被寄予厚望成为超硬材料,相较于传统超硬材料具有诸多优势。然而,由于在常压下形成富含硼的硼化钨在热力学上是不利的,它们的晶体结构、组成和性能在很大程度上尚未得到探索,这阻碍了W-B族功能材料的合理设计。在这项工作中,我们利用独特的高压反应,报告了对包括WB、WB和WB在内的具有挑战性的硼化钨化合物的系统合成研究。压力的使用,结合可控的温度、加热持续时间和起始反应物的比例,导致最终产物具有不同的组成和结构,微晶尺寸从纳米晶到单晶形式可在很大范围内调节。此外,通过调节温度和反应物的起始比例,以及添加溶剂材料,对WB形成的最佳条件进行了深入研究。还很好地描绘了所涉及的W-B化合物的相图和稳定性,这将为未来过渡金属硼化物家族的探索性合成和研究提供重要指导。