化学
范德瓦尔斯力
半导体
钨
对称(几何)
带隙
范德瓦尔斯株
计算化学
化学物理
纳米技术
物理化学
凝聚态物理
分子
范德瓦尔斯半径
光电子学
有机化学
物理
几何学
数学
材料科学
作者
Jordan M. Cox,Willa Mihalyi‐Koch,Sophie Beck,Eric Seewald,Asish K. Kundu,Zhi‐Hao Cui,Till Schertenleib,Chun‐Ying Huang,Yinming Shao,Siyuan Qiu,Chiara Trovatello,Daniel G. Chica,Xiong Huang,Xiaoyu Song,André Koch Liston,Michael E. Ziebel,E. Vescovo,Milan Delor,P. James Schuck,David R. Reichman
摘要
Tunability in solid-state materials is essential for testing theory, discovering quantum phases, and enabling functionality. Layered van der Waals (vdW) semiconductors offer a unique platform, providing new degrees of freedom at the two-dimensional (2D) limit through exfoliation and external controls. Here, we demonstrate tunability of symmetry and electronic structure via halogen substitution in a family of layered vdW tungsten oxyhalides. Substituting the halogens in WO2X2 (X = I, Br, Cl) tunes the bandgap across a broad energy range and modifies the structural symmetry from centrosymmetric to noncentrosymmetric. By alloying WO2I2–yBry, we continuously tune the polar distortion and optical gap across the visible range. These insights into halogen substitution effects on symmetry and electronic structure lay the foundation for new tunable vdW semiconductors for optoelectronics and nonlinear optics.
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