Superconducting VF with Unusual Delocalized Electrons under High Pressure

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Jianyan Lin, Siyu Liu, Yuan Yuan, Guangmin Yang, Chunyu Liu
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引用次数: 0

Abstract

Superconductivity has been commonly found in vanadium (V) compounds, such as V-H, V-O, and V-N compounds, but with the exception of fluorides to date. Therefore, the study of V-F system for the superconductivity has drawn much attention. Here, we have systematically investigated the V-F compounds under high pressures by using first-principles swarm-intelligence structural search calculations. We found two new stoichiometries of VF and VF2 to become stable under high pressure. Unlike the known V-F compounds, VF and VF2 exhibit additional V-V interactions. Specially, there are delocalized electrons in the predicted VF structure, which gives rise to its conductivity. We further discussed the superconductive characteristics of VF by Bardeen-Cooper-Schrieffer (BCS) theory. The Tc value of the predicted C2/m VF is 0.85 K. The low-frequency phonon modes of VF play a predominant role in superconductivity. In addition, we proposed the high-pressure phases of VF3, VF4 and VF5 and built the V-F high-pressure phase diagram. Our work provides useful information for deeply understanding the physical and chemical properties of V-F compounds under high pressure.
高压下异常离域电子的超导VF
超导性通常存在于钒(V)化合物中,如V- h、V- o和V- n化合物,但迄今为止氟化物除外。因此,V-F体系的超导性研究受到了广泛的关注。本文采用第一性原理群智能结构搜索计算,系统地研究了高压下的V-F化合物。我们发现VF和VF2的两个新的化学计量量在高压下变得稳定。与已知的V-F化合物不同,VF和VF2表现出额外的V-V相互作用。特别地,在预测的VF结构中存在离域电子,这导致了它的导电性。利用Bardeen-Cooper-Schrieffer (BCS)理论进一步讨论了VF的超导特性。预测的C2/m VF的Tc值为0.85 K。VF的低频声子模式在超导中起主导作用。此外,我们提出了VF3、VF4和VF5的高压相,并建立了V-F高压相图。我们的工作为深入了解V-F化合物在高压下的物理化学性质提供了有用的信息。
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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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