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Atomic mechanism of phase transition between metallic and semiconducting MoS2 single-layers

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arxiv 1310.2363 v1 pith:X27TF57C submitted 2013-10-09 cond-mat.mtrl-sci

Atomic mechanism of phase transition between metallic and semiconducting MoS2 single-layers

classification cond-mat.mtrl-sci
keywords phasemos2atomicboundarieshighmetallicsemiconductingsingle-layers
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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Structural transformation between metallic (1T) and semiconducting (2H) phases of single-layered MoS2 was systematically investigated by an in situ STEM with atomic precision. The 1T/2H phase transition is comprised of S and/or Mo atomic-plane glides, and requires an intermediate phase ({\alpha}-phase) as an indispensable precursor. Migration of two kinds of boundaries ({\beta} and {\gamma}-boundaries) is also found to be responsible for the growth of the second phase. The 1T phase can be intentionally introduced in the 2H matrix by using a high dose of incident electron beam during heating the MoS2 single-layers up to 400~700{\deg}C in high vacuum and indeed controllable in size. This work may lead to the possible fabrication of composite nano-devices made of local domains with distinct electronic properties.

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