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Shuit-Tong Lee

Bio: Shuit-Tong Lee is an academic researcher from Soochow University (Suzhou). The author has contributed to research in topics: Silicon & Nanowire. The author has an hindex of 138, co-authored 1121 publications receiving 77112 citations. Previous affiliations of Shuit-Tong Lee include University of British Columbia & Hong Kong University of Science and Technology.
Topics: Silicon, Nanowire, OLED, Electroluminescence, Diamond


Papers
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Journal ArticleDOI
TL;DR: In this paper, the interaction between magnesium and tris(8-hydroxy-quinoline) aluminum (Alq3) has been studied using high-resolution electron energy-loss spectroscopy (HREELS).
Abstract: The interaction between magnesium (Mg) and tris(8-hydroxy-quinoline) aluminum (Alq3) has been studied using high-resolution electron energy-loss spectroscopy (HREELS). It was found that deposition of magnesium on the Alq3 film gave rise to clear changes in the HREELS spectra. The changes are attributed to the weakly bounded Mg atoms on the Alq3 layer. Interestingly, for a given amount of magnesium (Mg to Al atoms ratio=3) on Alq3 film, remarkable changes were observed in the HREELS spectra when the sample was heated. A loss peak at 81 meV, which was assigned to Mg–O stretch mode, appeared upon annealing and increased in intensity as the annealing temperature increased up to about 360 K. This suggested that the diffusion of Mg atoms into the Alq3 layer and the reaction between Mg and Alq3 molecule occurred at the temperature range investigated. The present work has provided direct evidence for the strong interaction between magnesium and Alq3.

41 citations

Journal ArticleDOI
15 Apr 2011-ACS Nano
TL;DR: The realization of p-type AlN NWs with tunable electrical transport properties may open great potential in developing practical nanodevices such as deep-UV light-emitting diodes and photodetectors.
Abstract: Arrays of well-aligned AlN nanowires (NWs) with tunable p-type conductivity were synthesized on Si(111) substrates using bis(cyclopentadienyl)magnesium (Cp(2)Mg) vapor as a doping source by chemical vapor deposition. The Mg-doped AlN NWs are single-crystalline and grow along the [001] direction. Gate-voltage-dependent transport measurements on field-effect transistors constructed from individual NWs revealed the transition from n-type conductivity in the undoped AlN NWs to p-type conductivity In the Mg-doped NWs. By adjusting the doping gas flow rate (0-10 sccm), the conductivity of AlN NWs can be tuned over 7 orders of magnitude from (3.8-8.5) x 10(-6) Omega(-1) cm(-1) for the undoped sample to 15.6-24.4 Omega(-1) cm(-1) for the Mg-doped AlN NWs. Hole concentration as high as 4.7 x 10(19) cm(-3) was achieved for the heaviest doping. In addition, the maximum hole mobility (similar to 6.4 cm(2)/V s) in p-type AlN NWs is much higher than that of Mg-doped AlN films (similar to 1.0 cm(2)/V s).(2) The realization of p-type AlN NWs with tunable electrical transport properties may open great potential in developing practical nanodevices such as deep-UV light-emitting diodes and photodetectors.

41 citations

Journal ArticleDOI
TL;DR: In this article, a core-cage nanostructure on carbon layers (CLs) for superior electrocatalysis of methanol oxidation reaction (MOR) in the alkaline media, which shows an excellent specific activity of 150.41
Abstract: Active and inexpensive electrocatalysts for methanol oxidation reaction (MOR) are highly required for the practical application of direct methanol fuel cells (DMFCs). However, efficient MOR is limited by using the expensive and rare noble metal-based catalysts. Here we report a Cu@CoOx core-cage nanostructure on carbon layers (CLs) for superior electrocatalysis of MOR in the alkaline media, which shows an excellent specific activity of 150.41 mA cm−2 and a high mass activity of 467.94 mA mg-1 at the potential of 0.8 V vs. SCE (1.85 V vs. RHE) in 1 M KOH + 1 M CH3OH. It represents the highest MOR activity ever reported for noble metal-free catalysts. Synchrotron radiation based in-situ X-ray absorption spectroscopy reveals that the outside CoOx cage can form a high Co4+ state to easily oxidize methanol, while the adsorption experiments indicate that Cu can act as the methanol adsorption center. The capture-catalysis process on the core-cage structure thus leads to the excellent MOR activity. The CLs can also anchor the Cu@CoOx particles and accelerate the charge transport to enhance the performance. The Cu@CoOx-CLs catalyst is economical, abundant, highly active and stable, which has the potential to act as a good alternate material for noble metal-based catalysts in DMFCs.

41 citations

Journal ArticleDOI
TL;DR: Palladium and rhodium nanoparticles have been reductively fabricated on the hydrogen-passivated surfaces of silicon nanowires (SiNWs), which exhibited moderate reactivity toward the reduction of Pd as discussed by the authors.
Abstract: Palladium and rhodium nanoparticles have been reductively fabricated on the hydrogen-passivated surfaces of silicon nanowires (SiNWs), which exhibited moderate reactivity toward the reduction of Pd...

40 citations

Journal ArticleDOI
TL;DR: In this paper, diamond-like carbon (DLC) films were prepared on AISI 440C steel substrates at room temperature by the electron cyclotron resonance chemical vapor deposition (ECR-CVD) process in C 2 H 2 /Ar plasma under different conditions.

40 citations


Cited by
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Journal ArticleDOI
11 Oct 2012-Nature
TL;DR: This work reviews recent progress in graphene research and in the development of production methods, and critically analyse the feasibility of various graphene applications.
Abstract: Recent years have witnessed many breakthroughs in research on graphene (the first two-dimensional atomic crystal) as well as a significant advance in the mass production of this material. This one-atom-thick fabric of carbon uniquely combines extreme mechanical strength, exceptionally high electronic and thermal conductivities, impermeability to gases, as well as many other supreme properties, all of which make it highly attractive for numerous applications. Here we review recent progress in graphene research and in the development of production methods, and critically analyse the feasibility of various graphene applications.

7,987 citations

Journal ArticleDOI
TL;DR: The theoretical charge capacity for silicon nanowire battery electrodes is achieved and maintained a discharge capacity close to 75% of this maximum, with little fading during cycling.
Abstract: There is great interest in developing rechargeable lithium batteries with higher energy capacity and longer cycle life for applications in portable electronic devices, electric vehicles and implantable medical devices. Silicon is an attractive anode material for lithium batteries because it has a low discharge potential and the highest known theoretical charge capacity (4,200 mAh g(-1); ref. 2). Although this is more than ten times higher than existing graphite anodes and much larger than various nitride and oxide materials, silicon anodes have limited applications because silicon's volume changes by 400% upon insertion and extraction of lithium which results in pulverization and capacity fading. Here, we show that silicon nanowire battery electrodes circumvent these issues as they can accommodate large strain without pulverization, provide good electronic contact and conduction, and display short lithium insertion distances. We achieved the theoretical charge capacity for silicon anodes and maintained a discharge capacity close to 75% of this maximum, with little fading during cycling.

6,104 citations

Journal ArticleDOI
09 Mar 2001-Science
TL;DR: The beltlike morphology appears to be a distinctive and common structural characteristic for the family of semiconducting oxides with cations of different valence states and materials of distinct crystallographic structures, which could be an ideal system for fully understanding dimensionally confined transport phenomena in functional oxides.
Abstract: Ultralong beltlike (or ribbonlike) nanostructures (so-called nanobelts) were successfully synthesized for semiconducting oxides of zinc, tin, indium, cadmium, and gallium by simply evaporating the desired commercial metal oxide powders at high temperatures. The as-synthesized oxide nanobelts are pure, structurally uniform, and single crystalline, and most of them are free from defects and dislocations. They have a rectanglelike cross section with typical widths of 30 to 300 nanometers, width-to-thickness ratios of 5 to 10, and lengths of up to a few millimeters. The beltlike morphology appears to be a distinctive and common structural characteristic for the family of semiconducting oxides with cations of different valence states and materials of distinct crystallographic structures. The nanobelts could be an ideal system for fully understanding dimensionally confined transport phenomena in functional oxides and building functional devices along individual nanobelts.

5,677 citations

Journal ArticleDOI
TL;DR: The state of the art, future directions and open questions in Raman spectroscopy of graphene are reviewed, and essential physical processes whose importance has only recently been recognized are described.
Abstract: Raman spectroscopy is an integral part of graphene research. It is used to determine the number and orientation of layers, the quality and types of edge, and the effects of perturbations, such as electric and magnetic fields, strain, doping, disorder and functional groups. This, in turn, provides insight into all sp(2)-bonded carbon allotropes, because graphene is their fundamental building block. Here we review the state of the art, future directions and open questions in Raman spectroscopy of graphene. We describe essential physical processes whose importance has only recently been recognized, such as the various types of resonance at play, and the role of quantum interference. We update all basic concepts and notations, and propose a terminology that is able to describe any result in literature. We finally highlight the potential of Raman spectroscopy for layered materials other than graphene.

5,673 citations

Journal ArticleDOI
TL;DR: This paper presents a meta-analysis of the chiral stationary phase transition of Na6(CO3)(SO4)2, a major component of the response of the immune system to Na2CO3.
Abstract: Ju Mei,†,‡,∥ Nelson L. C. Leung,†,‡,∥ Ryan T. K. Kwok,†,‡ Jacky W. Y. Lam,†,‡ and Ben Zhong Tang*,†,‡,§ †HKUST-Shenzhen Research Institute, Hi-Tech Park, Nanshan, Shenzhen 518057, China ‡Department of Chemistry, HKUST Jockey Club Institute for Advanced Study, Institute of Molecular Functional Materials, Division of Biomedical Engineering, State Key Laboratory of Molecular Neuroscience, Division of Life Science, The Hong Kong University of Science and Technology, Clear Water Bay, Kowloon, Hong Kong, China Guangdong Innovative Research Team, SCUT-HKUST Joint Research Laboratory, State Key Laboratory of Luminescent Materials and Devices, South China University of Technology, Guangzhou 510640, China

5,658 citations