范德瓦尔斯力
化学
范德瓦尔斯半径
自由度(物理和化学)
价(化学)
范德瓦尔斯曲面
范德瓦尔斯株
化学物理
金属
同种类的
自旋(空气动力学)
分子间力
合金
过渡金属
哈梅克常数
纳米技术
磷
材料性能
伦敦分散部队
计算化学
热力学
非共价相互作用
结晶学
共价键
凝聚态物理
作者
Tianping Ying,Tongxu Yu,Yu-Shien Shiah,Changhua Li,Jiang Li,Yanpeng Qi,Hideo Hosono
摘要
The charge, spin, and composition degrees of freedom in a high-entropy alloy endow it with tunable valence and spin states, infinite combinations, and excellent mechanical performance. Meanwhile, the stacking, interlayer, and angle degrees of freedom in a van der Waals material bring to it exceptional features and technological applications. Integration of these two distinct material categories while keeping their merits would be tempting. On the basis of this heuristic thinking, we design and explore a new range of materials (i.e., dichalcogenides, halides, and phosphorus trisulfides) with multiple metallic constitutions and intrinsic layered structure, which are coined as high-entropy van der Waals materials. Millimeter-scale single crystals with a homogeneous element distribution can be efficiently acquired and easily exfoliated or intercalated in this materials category. Multifarious physical properties such as superconductivity, magnetic ordering, metal-insulator transition, and corrosion resistance have been exploited. Further research based on the concept of high-entropy van der Waals materials will enrich the high-throughput design of new systems with intriguing properties and practical applications.
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