Novel structures of two-dimensional tungsten boride and their superconductivity

Literature Information

Publication Date 2019-06-19
DOI 10.1039/C9CP02727K
Impact Factor 3.676
Authors

Zhansheng Lu


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Abstract

Two-dimensional (2D) superconductors, which can be widely applied in optoelectronic and microelectronic devices, have gained renewed attention in recent years. Based on the crystal structure prediction method and first-principles calculations, we obtain four novel 2D tungsten boride structures of tetr-, hex-, and tri-W2B2 and hex-WB4 and investigate their bonding types, electronic properties, phonon dispersions and electron–phonon coupling (EPC). The results show that both tetr- and hex-W2B2 are intrinsic phonon-mediated superconductors with a superconducting transition temperature (Tc) of 7.8 and 1.5 K, respectively, while tri-W2B2 and hex-WB4 are normal metals. We demonstrate that carrier doping as well as biaxial strain can soften the low-frequency phonon modes and enhance the strength of the EPC. While the Tc of tetr-W2B2 can be increased to 15.4 K under a compressive strain of −2%, the Tc of hex-W2B2 can be enhanced to 5.9 K by a tensile strain of +4%. With the inclusion of spin–orbit couping (SOC), the value of Tc decreases by 38.5% in our systems. Furthermore, we explore the stabilities and mechanical properties of tetr- and hex-W2B2 and indicate that they may be prepared by growing on ZnS(100) and ZnS(111), respectively. Our findings provide novel 2D superconducting materials and will stimulate more efforts in this filed.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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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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