维格纳晶体
超晶格
云纹
扫描隧道显微镜
量子隧道
凝聚态物理
Crystal(编程语言)
电子
半导体
材料科学
原子物理学
量子
分子物理学
物理
量子力学
光学
光电子学
计算机科学
程序设计语言
作者
Hongyuan Li,Ziyu Xiang,Aidan P. Reddy,Trithep Devakul,Renee Sailus,Rounak Banerjee,Takashi Taniguchi,Kenji Watanabe,Sefaattin Tongay,Alex Zettl,Liang Fu,Michael F. Crommie,Feng Wang
出处
期刊:Science
[American Association for the Advancement of Science (AAAS)]
日期:2024-07-04
卷期号:385 (6704): 86-91
被引量:27
标识
DOI:10.1126/science.adk1348
摘要
Semiconductor moiré superlattices provide a versatile platform to engineer quantum solids composed of artificial atoms on moiré sites. Previous studies have mostly focused on the simplest correlated quantum solid—the Fermi-Hubbard model—in which intra-atom interactions are simplified to a single onsite repulsion energy U . Here we report the experimental observation of Wigner molecular crystals emerging from multielectron artificial atoms in twisted bilayer tungsten disulfide moiré superlattices. Using scanning tunneling microscopy, we demonstrate that Wigner molecules appear in multielectron artificial atoms when Coulomb interactions dominate. The array of Wigner molecules observed in a moiré superlattice comprises a crystalline phase of electrons: the Wigner molecular crystal, which is shown to be highly tunable through mechanical strain, moiré period, and carrier charge type.
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