Enci Zuo, Yingying Chen, Gang Jiang, Liang Zhao, Jiguang Du
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引用次数: 0
Abstract
In spite of a substantial amount of research has been conducted to unravel the structural configurations of selenium under pressure, the exquisite sensitivity of seleni-um's p-orbital electrons to this external force, leading to a plethora of structural varia-tions, leaves several intermediary phases still shrouded in mystery. We, herein, systemat-ically identify the structural and electronic transformations of selenium under high pres-sure up to 300 GPa, employing crystal structure prediction in conjunction with first-principles calculations. Our results for the transition sequence (P3121→C2/m→R3(_)m→Im3(_)m) 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 super-conductivity observed in this material, akin to that in Tellurium, is realized via a phase transition. Furthermore, the superconducting critical temperature (Tc) displays a con-sistent rise as the material experiences high-pressure phase transitions from C2/m to R3(_)m and then to Im3(_)m, achieving a maximum Tc of 13.06 K in the Im3(_)m 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 experi-mental and theoretical research.
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.