常温下c48富勒烯中元素掺杂诱导的超导性

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Weiguo Sun, Dexin Mu, Xiaofeng Li, Simin Li, Feng Peng
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引用次数: 0

摘要

为了研究笼型碳化合物在环境压力下的超导潜力,设计了一个原始的全碳c48富勒烯结构,并掺杂了各种元素。通过优化c48框架内IA、IIA和IIIA族元素在不同位置的占用,我们获得了稳定的金属m2c24 (M = Li、Na、Mg、Al、Ga、In)和h2c24结构。第一性原理计算结果表明,金属原子作为电子供体,可以诱导c24包合物从半导体到金属的转变,同时保持较高的结构刚度,维氏硬度超过25 GPa。进一步的超导性能分析表明,在刚性碳骨架振动和元素掺杂的驱动下,费米能级上电子态密度的增强,使li2c24在环境压力下表现出12.71 K的超导转变温度(T C)。同样,非金属氢的掺杂有效地将hc24调谐成温度为8.39 K的超导体。该研究加深了对碳笼化合物超导性的认识,为通过空穴掺杂和其他调制策略实现高温超导体开辟了新的途径。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Superconductivity Induced by Element Doping in C 48 Fullerene at Ambient Pressure
To investigate the superconducting potential of cage-type carbon compounds under ambient pressure, a pristine all-carbon C 48 fullerene structure is designed and doped with various elements. By optimizing the occupancy of group IA, IIA, and IIIA elements at dierent sites within the C 48 framework, we have obtained both stable metallic M 2 C 24 (M = Li, Na, Mg, Al, Ga, In) and H 2 C 24 structures. First-principles calculations results demonstrate that metal atoms, serving as electron donors, can induce a semiconductor-to-metal transition in the C 24 clathrate, while preserving high structural rigidity with a Vickers hardness exceeding 25 GPa. Further analysis of the superconducting properties reveals that the enhanced electronic state density at the Fermi level, driven by the vibration of the rigid carbon framework and elemental doping, enables Li 2 C 24 to exhibit a superconducting transition temperature (T c ) of 12.71 K at ambient pressure. Similarly, the doping of non-metallic hydrogen eectively tunes HC 24 into a superconductor with a T c of 8.39 K. This study deepens the understanding of superconductivity in carbon cage compounds and opens new avenues for realizing high-temperature superconductors through hole doping and other modulation strategies.
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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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