角分辨光电子能谱
电荷密度波
凝聚态物理
材料科学
插层(化学)
声子
光电发射光谱学
价(化学)
电荷密度
兴奋剂
电子结构
相(物质)
激子
化学
谱线
超导电性
物理
无机化学
有机化学
量子力学
天文
作者
Mukhtar Lawan Adam,Hongen Zhu,Zhanfeng Liu,Shengtao Cui,Pengjun Zhang,Yi Liu,Guobin Zhang,Xiaojun Wu,Zhe Sun,Li Song
出处
期刊:Nano Research
[Springer Science+Business Media]
日期:2021-10-12
卷期号:15 (3): 2643-2649
被引量:12
标识
DOI:10.1007/s12274-021-3859-0
摘要
Taking advantage of the unique layered structure of TiSe2, the intrinsic electronic properties of two-dimensional materials can easily be tuned via heteroatomic engineering. Herein, we show that the charge density wave (CDW) phase in 1T-TiSe2 single-crystals can be gradually suppressed through Sn atoms intercalation. Using angle-resolved photoemission spectroscopy (ARPES) and temperature-dependent resistivity measurements, this work reveals that Sn atoms can induce charge doping and modulate the intrinsic electronic properties in the host 1T-TiSe2. Notably, our temperature-dependent ARPES results highlight the role exciton-phonon interaction and the Jahn-Teller mechanism through the formation of backfolded bands and exhibition of a downward Se shift of 4p valence band in the formation of CDW in this material.
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