Pressure-driven superconductivity in layered isostructural germanium phosphides

IF 4.5 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Junwei Huang, Caorong Zhang, K. Zhai, Feng Qin, Lingyi Ao, Zeya Li, Ling Zhou, Ming Tang, Xueting Dai, Caiyu Qiu, Yi Zhang, F. Wen, Zhongyuan Liu, Hongtao Yuan
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Abstract

The discovery of superconductivity and its modulation are long-standing cutting-edge research topics in condensed matter physics. As a powerful tool, the high-pressure technique can be used to achieve novel superconductors and tune their physical properties. One typical example is binary germanium phosphides with different stoichiometries, which exhibit abundant physical properties with layered lattice structures similar to blue phosphorus. The detailed phase diagrams of the Ge–P systems are important for understanding the influence of stoichiometry on pressure-driven superconductivity, but it remains unexplored. Here, we measured and compared the detailed superconducting phase diagrams of the Ge–P systems of layered isostructural germanium phosphides GeP3 and GeP5 under pressure. Even though these two binary phosphides exhibit obviously different atomic occupations in the crystal structure due to their distinct stoichiometric ratios, the onset superconducting transition temperatures Tc of GeP3 and GeP5 both show dramatic enhancements from ∼2.5 K at 12.0 GPa to the maximum values of ∼9.0 K at 28.0 GPa, which are higher than those of other binary metal phosphides. Such pressure-enhanced superconductivity therein is accompanied by significant pressure-induced phonon mode softening, which is confirmed via in situ high-pressure Raman measurements. Our observations deepen the physical understanding of pressure-driven superconductivity in phosphorous-rich layered compounds and pave the way for potential applications in microsuperconducting devices.
层状等结构锗磷化物中的压力驱动超导性
超导的发现及其调制是凝聚态物理学长期以来的前沿研究课题。作为一种强大的工具,高压技术可用于实现新型超导体并调节其物理性质。一个典型的例子是具有不同化学计量的二元锗磷化物,它们具有类似蓝磷的层状晶格结构,表现出丰富的物理性质。锗磷体系的详细相图对于理解化学计量对压力驱动超导性的影响非常重要,但这一问题仍未得到探索。在这里,我们测量并比较了层状等结构锗磷化物 GeP3 和 GeP5 的 Ge-P 系统在压力下的详细超导相图。尽管这两种二元磷化物因其不同的化学计量比而在晶体结构中表现出明显不同的原子占位,但GeP3和GeP5的起始超导转变温度Tc都从12.0 GPa时的∼2.5 K急剧增强到28.0 GPa时的∼9.0 K,其最大值高于其他二元金属磷化物。这种压力增强的超导性伴随着显著的压力诱导声子模式软化,这一点通过原位高压拉曼测量得到了证实。我们的观测加深了对富磷层化合物中压力驱动超导性的物理理解,并为微超导器件的潜在应用铺平了道路。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
2D Materials
2D Materials MATERIALS SCIENCE, MULTIDISCIPLINARY-
CiteScore
10.70
自引率
5.50%
发文量
138
审稿时长
1.5 months
期刊介绍: 2D Materials is a multidisciplinary, electronic-only journal devoted to publishing fundamental and applied research of the highest quality and impact covering all aspects of graphene and related two-dimensional materials.
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