TY - JOUR
T1 - Few-layer 1T′ MoTe2 as gapless semimetal with thickness dependent carrier transport
AU - Song, Peng
AU - Hsu, Chuanghan
AU - Zhao, Meng
AU - Zhao, Xiaoxu
AU - Chang, Tay Rong
AU - Teng, Jinghua
AU - Lin, Hsin
AU - Loh, Kian Ping
N1 - Funding Information:
KPL acknowledges the National Research Foundation, Prime Minister Office, Singapore, under its Medium Sized Centre Programme. PS thanks Dr Adrian Cernescu for collecting nano-FTIR spectra at NEASPEC. JHT and MZ acknowledge financial support from A*STAR Pharos Programme (15270 00014). T-RC is supported by the Ministry of Science and Technology under MOST Young Scholar Fellowship: the MOST Grant for the Columbus Program NO. 107-2636-M-006-004, National Cheng Kung University, Taiwan, and National Center for Theoretical Sciences (NCTS), Taiwan.
Funding Information:
KPL acknowledges the National Research Foundation, Prime Minister Office, Singapore, under its Medium Sized Centre Programme. PS thanks Dr Adrian Cernescu for collecting nano-FTIR spectra at NEASPEC. JHT and MZ acknowledge financial support from A∗STAR Pharos Programme (15270 00014). T-RC is supported by the Ministry of Science and Technology under MOST Young Scholar Fellowship: the MOST Grant for the Columbus Program NO. 107-2636-M-006-004, National Cheng Kung University, Taiwan, and National Center for Theoretical Sciences (NCTS), Taiwan.
Publisher Copyright:
© 2018 IOP Publishing Ltd.
PY - 2018/6/12
Y1 - 2018/6/12
N2 - Semimetal MoTe2 can be a type II Weyl semimetal in the bulk, but monolayer of this material is predicted to be quantum spin hall insulators. This dramatic change in electronic properties with number of layers is an excellent example of the dimensional effects of quantum transport. However, a detailed experimental study of the carrier transport and band structure of ultrathin semimetal MoTe2 is lacking so far. We performed magneto-transport measurements to study the conduction behavior and quantum phase coherence of 1T′ MoTe2 as a function of its thickness. We show that due to a unique two-band transport mechanism (synergetic contribution from electron conduction and hole conduction), the conduction behavior of 1T′ MoTe2 changes from metallic to p-type unipolar, and finally to ambipolar as the thickness decreases, suggesting that this effect can be used in devices by effectively controlling the thickness. Our transport studies, optical measurements and first-principles electronic structure calculations reveal that 1T′ MoTe2 remains gapless down to a few (∼2-3) layers. Despite being gapless, 1T′ MoTe2 exhibits metal-insulator transition at 3-layer thickness, due to enhanced carrier localization effect.
AB - Semimetal MoTe2 can be a type II Weyl semimetal in the bulk, but monolayer of this material is predicted to be quantum spin hall insulators. This dramatic change in electronic properties with number of layers is an excellent example of the dimensional effects of quantum transport. However, a detailed experimental study of the carrier transport and band structure of ultrathin semimetal MoTe2 is lacking so far. We performed magneto-transport measurements to study the conduction behavior and quantum phase coherence of 1T′ MoTe2 as a function of its thickness. We show that due to a unique two-band transport mechanism (synergetic contribution from electron conduction and hole conduction), the conduction behavior of 1T′ MoTe2 changes from metallic to p-type unipolar, and finally to ambipolar as the thickness decreases, suggesting that this effect can be used in devices by effectively controlling the thickness. Our transport studies, optical measurements and first-principles electronic structure calculations reveal that 1T′ MoTe2 remains gapless down to a few (∼2-3) layers. Despite being gapless, 1T′ MoTe2 exhibits metal-insulator transition at 3-layer thickness, due to enhanced carrier localization effect.
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U2 - 10.1088/2053-1583/aac78d
DO - 10.1088/2053-1583/aac78d
M3 - Article
AN - SCOPUS:85049947561
SN - 2053-1583
VL - 5
JO - 2D Materials
JF - 2D Materials
IS - 3
M1 - 031010
ER -