Li Xiao-Feng, Hu Zi-Yu, Huang Bing
College of Physics and Electronic Information, Luoyang Normal College, Luoyang, Henan 471022, People's Republic of China and Colleges of Science, Beijing University of Chemical Technology, Beijing, 100029, China.
Colleges of Science, Beijing University of Chemical Technology, Beijing, 100029, China and Beijing Computational Science Research Center, Beijing 100084, People's Republic of China.
Phys Chem Chem Phys. 2017 Feb 1;19(5):3538-3543. doi: 10.1039/c6cp08036g.
It is known that pressure can be applied to fundamentally alter the bonding patterns between the chemical elements. By employing an unbiased structure search method based on a particle swarm optimization (PSO) methodology, the phase diagram and crystal structures of Zr-H compounds are systematically investigated at a high pressure up to 150 GPa. Interestingly, some unexpectedly stable compounds with unusual chemical and physical properties are predicted to be formed, for example, four stable and metallic species with stoichiometries of ZrH, ZrH, ZrH, and ZrH are identified for the first time. It is interesting to note that Cmc2-ZrH adopts intriguing structures with H units. Surprisingly, it is found that Cmcm-ZrH is superconducting with T as high as 10.6 K. Our study opens a novel avenue for designing superconducting Zr-H compounds by applying pressure.
众所周知,可以施加压力从根本上改变化学元素之间的键合模式。通过采用基于粒子群优化(PSO)方法的无偏结构搜索方法,系统地研究了Zr-H化合物在高达150 GPa的高压下的相图和晶体结构。有趣的是,预测会形成一些具有异常化学和物理性质的意外稳定的化合物,例如,首次确定了四种化学计量比为ZrH、ZrH、ZrH和ZrH的稳定金属物种。值得注意的是,Cmc2-ZrH采用了带有H单元的有趣结构。令人惊讶的是,发现Cmcm-ZrH在高达10.6 K的温度下具有超导性。我们的研究为通过施加压力设计超导Zr-H化合物开辟了一条新途径。