Phase transition and superconductivity of selenium under pressure†

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2025-01-13 DOI:10.1039/D4CP04078C
Enci Zuo, Yingying Chen, Gang Jiang, Liang Zhao and Jiguang Du
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Abstract

Although a substantial amount of research has been conducted to unravel the structural configurations of selenium under pressure, the exquisite sensitivity of selenium's p-orbital electrons to this external force, leading to a plethora of structural variations, leaves several intermediary phases still shrouded in mystery. We, herein, systematically identify the structural and electronic transformations of selenium under high pressure up to 300 GPa, employing crystal structure prediction in conjunction with first-principles calculations. Our results for the transition sequence (P3121 → C2/mRmImm) of selenium are in good agreement with experimental ones. In particular, we first clarified the knowledge pertaining to the atomic arrangement within the monoclinic C2/m phase of selenium. Electron–phonon coupling calculations indicate that the superconductivity observed in this material, akin to that in tellurium, is realized via a phase transition. Furthermore, the superconducting critical temperature (Tc) displays a consistent rise as the material experiences high-pressure phase transitions from C2/m to Rm and then to Imm, achieving a maximum Tc of 13.06 K in the Imm phase at 97.5 GPa. Our findings illuminate the path towards a deeper comprehension of the high-pressure structure and physics of selenium, prompting the need for innovative experimental and theoretical research.

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硒在压力下的相变和超导性
尽管已经进行了大量的研究来揭示压力下硒的结构构型,但硒的p轨道电子对这种外力的敏感,导致了过多的结构变化,使几个中间相仍然笼罩在神秘之中。本文采用晶体结构预测与第一性原理计算相结合的方法,系统地确定了硒在高达300 GPa的高压下的结构和电子转变。硒的跃迁顺序(P3121→C2/m→R3(_)m→Im3(_)m)与实验结果吻合较好。特别是,我们首先澄清了与硒的单斜C2/m相内的原子排列有关的知识。电子-声子耦合计算表明,在这种材料中观察到的超导性,类似于在碲中观察到的超导性,是通过相变实现的。此外,超导临界温度(Tc)随着材料从C2/m到R3(_)m再到Im3(_)m的高压相变而持续升高,在97.5 GPa时,Im3(_)m相的Tc最高达到13.06 K。我们的发现为更深入地理解硒的高压结构和物理特性指明了道路,促进了创新实验和理论研究的需要。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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