Yu-Min Zhang, Zhi-Yuan Qiu, Shi-Yu Ni, Zheng-Tang Liu, Miao Zhang and Juan Gao
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引用次数: 0
摘要
受LaSc2H24在室温下高温超导性的启发,我们用A位元素代替La,研究了高压条件下三元氢化物ASc2H24 (A = Y, La, Ac)的超导性和稳定性。第一原理计算表明,预测结构AcSc2H24不仅在超高压(400-500 GPa)下保持动态稳定,而且在400 GPa下表现出明显的超导转变温度(Tc),约为207.6 K。有趣的是,随着a位元素原子质量的增加,结构的Tc逐渐减小,而费米能级上的态密度(DOS)也随之减小。这一趋势强调了费米能级氢源DOS在确定这些氢化物超导性能方面的关键作用。特别是,我们发现AcSc2H24的成键性能在500 GPa时发生了显著变化,从而突出了原子取代和压力诱导成键演化在超导材料设计中的重要性。
Superconductivity and stability study of ASc2H24 (A = Y, La, Ac) under high pressure†
Inspired by the high-temperature superconductivity of LaSc2H24 at room temperature, we substitute La with the A-site element and investigate the superconducting and stability properties of the ternary hydrides ASc2H24 (A = Y, La, Ac) under high-pressure conditions. First-principles calculations reveal that the predicted structure AcSc2H24 not only remains dynamically stable under ultrahigh pressures (400–500 GPa) but also exhibits notable superconducting transition temperatures (Tc) around 207.6 K at 400 GPa. Interestingly, as the atomic mass of the A-site element increases, the Tc of the structure gradually decreases, while the density of states (DOS) at the Fermi level also decreases. This trend underscores the critical role of hydrogen-derived DOS at the Fermi level in determining the superconducting performance of these hydrides. In particular, we show that the bonding properties of AcSc2H24 change significantly at 500 GPa, and thus highlight the significance of atom substitution as well as pressure-induced bonding evolution in respect of superconducting material design.
期刊介绍:
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