{"title":"压力下 II 型狄拉克半金属 WSi2 的多态性:结构、力学和电子学见解","authors":"Hao Liang*, Yingying Zeng, Lei Liu, Jieru Pu, Hao Luo, Zhengwei Xiong, Wei Zhang, Zhenwei Niu*, Leiming Fang and Yongtao Zou*, ","doi":"10.1021/acs.inorgchem.4c0385010.1021/acs.inorgchem.4c03850","DOIUrl":null,"url":null,"abstract":"<p >The type-II Dirac candidate semimetal WSi<sub>2</sub> is a promising candidate for electronic devices, quantum computing, and topological materials research, owing its distinct electronic structure and superior mechanical properties. Here, we synthesized high-quality WSi<sub>2</sub> materials and systematically investigated their compressive behavior, and structural and electronic properties under high pressure using in-situ high pressure experiments, complemented by first-principles calculations. The results confirms that WSi<sub>2</sub> has the properties of a type-II Dirac semimetal. Our results demonstrate that WSi<sub>2</sub> maintains structural stability under high pressure but undergoes an electronic phase transition from a semimetal to a metal around 40 GPa. Additionally, the mechanical hardness softens discontinuously at this pressure. The structural stability of WSi<sub>2</sub> under high pressure is attributed to the strong hybridization of Si-3<i>p</i> and W-5<i>d</i> electrons, the rigid crystal lattice, and the adaptable electronic structure. The pressure-induced electronic phase transition and softening are primarily governed by the energy band reconstruction and W-5<i>d</i> orbitals. This study provides valuable insights into the high-pressure behavior of type-II Dirac semimetal, highlighting their potential for advanced applications in electronic devices and topological quantum computing under extreme conditions by elucidating their structural stability and electronic phase transition mechanisms.</p>","PeriodicalId":40,"journal":{"name":"Inorganic Chemistry","volume":"63 46","pages":"22227–22238 22227–22238"},"PeriodicalIF":4.7000,"publicationDate":"2024-11-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Polymorphism in Type-II Dirac Semimetal WSi2 under Pressure: Structural, Mechanical, and Electronic Insights\",\"authors\":\"Hao Liang*, Yingying Zeng, Lei Liu, Jieru Pu, Hao Luo, Zhengwei Xiong, Wei Zhang, Zhenwei Niu*, Leiming Fang and Yongtao Zou*, \",\"doi\":\"10.1021/acs.inorgchem.4c0385010.1021/acs.inorgchem.4c03850\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >The type-II Dirac candidate semimetal WSi<sub>2</sub> is a promising candidate for electronic devices, quantum computing, and topological materials research, owing its distinct electronic structure and superior mechanical properties. Here, we synthesized high-quality WSi<sub>2</sub> materials and systematically investigated their compressive behavior, and structural and electronic properties under high pressure using in-situ high pressure experiments, complemented by first-principles calculations. The results confirms that WSi<sub>2</sub> has the properties of a type-II Dirac semimetal. Our results demonstrate that WSi<sub>2</sub> maintains structural stability under high pressure but undergoes an electronic phase transition from a semimetal to a metal around 40 GPa. Additionally, the mechanical hardness softens discontinuously at this pressure. The structural stability of WSi<sub>2</sub> under high pressure is attributed to the strong hybridization of Si-3<i>p</i> and W-5<i>d</i> electrons, the rigid crystal lattice, and the adaptable electronic structure. The pressure-induced electronic phase transition and softening are primarily governed by the energy band reconstruction and W-5<i>d</i> orbitals. 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引用次数: 0
摘要
II 型狄拉克候选半金属 WSi2 具有独特的电子结构和优异的力学性能,是电子器件、量子计算和拓扑材料研究的理想候选材料。在此,我们合成了高质量的 WSi2 材料,并利用原位高压实验,辅以第一原理计算,系统地研究了它们在高压下的抗压行为、结构和电子特性。结果证实 WSi2 具有 II 型狄拉克半金属的特性。我们的研究结果表明,WSi2 在高压下保持结构稳定,但在 40 GPa 左右会发生从半金属到金属的电子相变。此外,在此压力下,机械硬度会不连续地软化。WSi2 在高压下的结构稳定性归因于 Si-3p 和 W-5d 电子的强杂化、刚性晶格和适应性强的电子结构。压力引起的电子相变和软化主要受能带重构和 W-5d 轨道的支配。这项研究为研究 II 型狄拉克半金属的高压行为提供了有价值的见解,通过阐明其结构稳定性和电子相变机制,凸显了它们在极端条件下的电子器件和拓扑量子计算领域的先进应用潜力。
Polymorphism in Type-II Dirac Semimetal WSi2 under Pressure: Structural, Mechanical, and Electronic Insights
The type-II Dirac candidate semimetal WSi2 is a promising candidate for electronic devices, quantum computing, and topological materials research, owing its distinct electronic structure and superior mechanical properties. Here, we synthesized high-quality WSi2 materials and systematically investigated their compressive behavior, and structural and electronic properties under high pressure using in-situ high pressure experiments, complemented by first-principles calculations. The results confirms that WSi2 has the properties of a type-II Dirac semimetal. Our results demonstrate that WSi2 maintains structural stability under high pressure but undergoes an electronic phase transition from a semimetal to a metal around 40 GPa. Additionally, the mechanical hardness softens discontinuously at this pressure. The structural stability of WSi2 under high pressure is attributed to the strong hybridization of Si-3p and W-5d electrons, the rigid crystal lattice, and the adaptable electronic structure. The pressure-induced electronic phase transition and softening are primarily governed by the energy band reconstruction and W-5d orbitals. This study provides valuable insights into the high-pressure behavior of type-II Dirac semimetal, highlighting their potential for advanced applications in electronic devices and topological quantum computing under extreme conditions by elucidating their structural stability and electronic phase transition mechanisms.
期刊介绍:
Inorganic Chemistry publishes fundamental studies in all phases of inorganic chemistry. Coverage includes experimental and theoretical reports on quantitative studies of structure and thermodynamics, kinetics, mechanisms of inorganic reactions, bioinorganic chemistry, and relevant aspects of organometallic chemistry, solid-state phenomena, and chemical bonding theory. Emphasis is placed on the synthesis, structure, thermodynamics, reactivity, spectroscopy, and bonding properties of significant new and known compounds.