Long-Range Lattice Engineering of MoTe2 by a 2D Electride

被引:83
|
作者
Kim, Sera [1 ]
Song, Seunghyun [2 ]
Park, Jongho [1 ,2 ]
Yu, Ho Sung [1 ,2 ]
Cho, Suyeon [2 ]
Kim, Dohyun [1 ]
Baik, Jaeyoon [3 ]
Choe, Duk-Hyun [4 ]
Chang, K. J. [4 ]
Lee, Young Hee [1 ,2 ]
Kim, Sung Wng [1 ]
Yang, Heejun [1 ]
机构
[1] Sungkyunkwan Univ, Dept Energy Sci, Suwon 16419, South Korea
[2] IBS, Ctr Integrated Nanostruct Phys, Suwon 16419, South Korea
[3] Pohang Univ Sci & Technol, Pohang Accelerator Lab, Pohang 790784, South Korea
[4] Korea Adv Inst Sci & Technol, Dept Phys, Daejeon 34141, South Korea
基金
新加坡国家研究基金会;
关键词
MoTe2; electride; doping; phase transition; electron diffusion; work function; ELECTRONIC-STRUCTURE; METAL TRANSITION; PHASE-TRANSITION; MOS2; RAMAN;
D O I
10.1021/acs.nanolett.6b05199
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Doping two-dimensional (2D) semiconductors beyond their degenerate levels provides the opportunity to investigate extreme carrier density-driven superconductivity and phase transition in 2D systems. Chemical functionalization and the ionic gating have achieved the high doping density, but their effective ranges have been limited to similar to 1 nm, which restricts the use of highly doped 2D semiconductors. Here, we report on electron diffusion from the 2D electride [Ca2N](+)e to MoTe2 over a distance of 100 nm from the contact interface, generating an electron doping density higher than 1.6 x 10(14) cm(2) and a lattice symmetry change of MoTe2 as a consequence of the extreme doping. The long-range lattice symmetry change, suggesting a length scale surpassing the depletion width of conventional metalsemiconductor junctions, was a consequence of the low work function (2.6 eV) with highly mobile anionic electron layers of [Ca2N](+)e . The combination of 2D electrides and layered materials yields a novel material design in terms of doping and lattice engineering.
引用
收藏
页码:3363 / 3368
页数:6
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