Persistence of charge density wave against variation of band structures in VxTi1-xSe2(x=0-0.1)

被引:0
|
作者
Liu, Zhanfeng [1 ]
Li, Tongrui [1 ]
Zhu, Wen [1 ]
Shou, Hongwei [5 ,6 ]
Adam, Mukhtar Lawan [1 ]
Cui, Qilong [1 ]
Li, Yuliang [1 ]
Wang, Sheng [1 ]
Wu, Yunbo [1 ]
Zhu, Hongen [1 ]
Liu, Yi [1 ]
Chen, Shuangming [1 ]
Wu, Xiaojun [5 ,6 ]
Cui, Shengtao [1 ]
Song, Li [1 ,4 ,7 ]
Sun, Zhe [1 ,2 ,3 ]
机构
[1] Univ Sci & Technol China, CAS Ctr Excellence Nanosci, Natl Synchrotron Radiat Lab, Hefei 230029, Peoples R China
[2] Univ Sci & Technol China, CAS Key Lab Strongly coupled Quantum Matter Phys, Hefei 230026, Peoples R China
[3] Collaborat Innovat Ctr Adv Microstruct, Nanjing 210093, Peoples R China
[4] Jilin Univ, Coll Chem, State Key Lab Inorgan Synth & Preparat Chem, Changchun 130012, Peoples R China
[5] Univ Sci & Technol China, Sch Chem & Mat Sci, CAS Key Lab Mat Energy Convers, Hefei 230026, Peoples R China
[6] Univ Sci & Technol China, CAS Ctr Excellence Nanosci, Hefei 230026, Peoples R China
[7] Sch Zhejiang Inst Photonelectron, Jinhua 321004, Peoples R China
基金
中国国家自然科学基金;
关键词
charge density wave; band structure; lattice distortion; TRANSPORT-PROPERTIES; PHASE-TRANSITION; TISE2;
D O I
10.1007/s12274-023-5936-z
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Charge density wave (CDW) is a phenomenon that occurs in materials, accompanied by changes in their intrinsic electronic properties. The study of CDW and its modulation in materials holds tremendous significance in materials research, as it provides a unique approach to controlling the electronic properties of materials. TiSe2 is a typical layered material with a CDW phase at low temperatures. Through V substitution for Ti in TiSe2, we tuned the carrier concentration in VxTi1-xSe2 to study how its electronic structures evolve. Angle-resolved photoemission spectroscopy (ARPES) shows that the band-folding effect is sustained with the doping level up to 10%, indicating the persistence of the CDW phase, even though the band structure is strikingly different from that of the parent compound TiSe2. Though CDW can induce the band fold effect with a driving force from the perspective of electronic systems, our studies suggest that this behavior could be maintained by lattice distortion of the CDW phase, even if band structures deviate from the electron-driven CDW scenario. Our work provides a constraint for understanding the CDW mechanism in TiSe2, and highlights the role of lattice distortion in the band-folding effect.
引用
收藏
页码:2129 / 2135
页数:7
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