材料科学
电荷(物理)
凝聚态物理
算法
物理
计算机科学
量子力学
作者
B. Campbell,J. V. Riffle,A. de la Torre,Qiaochu Wang,K. W. Plumb,Shawna Hollen
标识
DOI:10.1103/physrevmaterials.8.034002
摘要
In 1T-TaS2, native defects create electronic inhomogeneities spanning 5-10 nanometers that coexist with a well-formed commensurate charge density wave with a 1.3 nm period. Over these inhomogeneities, the band center shifts by up to 60meV and the gap varies by more than 100 meV. Surprisingly, the charge density wave order is unperturbed. These results reopen questions of how disorder affects charge density wave phases in correlated systems and emphasize the importance of real-space measurements in resolving the structural and electronic properties of quantum materials.
科研通智能强力驱动
Strongly Powered by AbleSci AI