Chao-Hui Yeh

Dr. Chao-Hui Yeh

Department of Electrical and Computer Engineering, University of California, Santa Barbara, CA 93106, USA
orcid

Research Focus & Metrics

Academic Career Length

16Years (2011-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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13 December 2011 in Nano Letters
Verified
Journal Article
Closed access
YLYung-Chang Lin
Yung-Chang Lin
CLChun-Chieh Lu
Chun-Chieh Lu
Chao-Hui YehChao-Hui Yeh
Chao-Hui Yeh
CJChuanhong Jin
Chuanhong Jin
KSKazu Suenaga
Kazu Suenaga
PCPo-Wen Chiu
Po-Wen Chiu

28 September 2015 in ACS Nano
Verified
Journal Article
Open access
YLYung-Chang Lin
Yung-Chang Lin
HKHannu-Pekka Komsa
Hannu-Pekka Komsa
Chao-Hui YehChao-Hui Yeh
Chao-Hui Yeh
TBTorbjörn Björkman
Torbjörn Björkman
ZLZheng-Yong Liang
Zheng-Yong Liang
KSKazu Suenaga
Kazu Suenaga
Rhenium disulfide (ReS2) and diselenide (ReSe2), the group 7 transition metal dichalcogenides (TMDs), are known to have a layered atomic structure showing an in-plane motif of diamond-shaped-chains (DS-chains) arranged in parallel. Using a combination of transmission electron microscopy and transport measurements, we demonstrate here the direct correlation of electron transport anisotropy in single-layered ReS2 with the atomic orientation of the DS-chains, as also supported by our density functional theory calculations. We further show that the direction of conducting channels in ReS2 and ReSe2 can be controlled by electron beam irradiation at elevated temperatures and follows the strain induced to the sample. Furthermore, high chalcogen deficiency can induce a structural transformation to a nonstoichiometric phase, which is again strongly direction-dependent. This tunable in-plane transport behavior opens up great avenues for creating nanoelectronic circuits in 2D materials.

26 October 2015 in Nano Letters
Verified
Journal Article
Closed access
YLYung-Chang Lin
Yung-Chang Lin
PTPo-Yuan Teng
Po-Yuan Teng
Chao-Hui YehChao-Hui Yeh
Chao-Hui Yeh
MKMasanori Koshino
Masanori Koshino
PCPo-Wen Chiu
Po-Wen Chiu
KSKazu Suenaga
Kazu Suenaga

2 April 2015 in Nature Communications
Verified
Journal Article
Open access
PDF file
YLYung-Chang Lin
Yung-Chang Lin
TBTorbjörn Björkman
Torbjörn Björkman
HKHannu-Pekka Komsa
Hannu-Pekka Komsa
PTPo-Yuan Teng
Po-Yuan Teng
Chao-Hui YehChao-Hui Yeh
Chao-Hui Yeh
KSKazu Suenaga
Kazu Suenaga
As defects frequently govern the properties of crystalline solids, the precise microscopic knowledge of defect atomic structure is of fundamental importance. We report a new class of point defects in single-layer transition metal dichalcogenides that can be created through 60° rotations of metal–chalcogen bonds in the trigonal prismatic lattice, with the simplest among them being a three-fold symmetric trefoil-like defect. The defects, which are inherently related to the crystal symmetry of transition metal dichalcogenides, can expand through sequential bond rotations, as evident from in situ scanning transmission electron microscopy experiments, and eventually form larger linear defects consisting of aligned 8–5–5–8 membered rings. First-principles calculations provide insights into the evolution of rotational defects and show that they give rise to p-type doping and local magnetic moments, but weakly affect mechanical characteristics of transition metal dichalcogenides. Thus, controllable introduction of rotational defects can be used to engineer the properties of these materials.

28 February 2013 in ACS Nano
Verified
Journal Article
Closed access
CLChun-Chieh Lu
Chun-Chieh Lu
YLYung-Chang Lin
Yung-Chang Lin
ZLZheng Liu
Zheng Liu
Chao-Hui YehChao-Hui Yeh
Chao-Hui Yeh
KSKazu Suenaga
Kazu Suenaga
PCPo-Wen Chiu
Po-Wen Chiu

13 April 2012 in ACS Nano
Verified
Journal Article
Closed access
CLChun-Chieh Lu
Chun-Chieh Lu
YLYung-Chang Lin
Yung-Chang Lin
Chao-Hui YehChao-Hui Yeh
Chao-Hui Yeh
JHJu-Chun Huang
Ju-Chun Huang
PCPo-Wen Chiu
Po-Wen Chiu