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Duoming Wang

Bio: Duoming Wang is an academic researcher from Chinese Academy of Sciences. The author has contributed to research in topics: Welding & Friction stir welding. The author has an hindex of 27, co-authored 72 publications receiving 3642 citations. Previous affiliations of Duoming Wang include University of Science and Technology of China.


Papers
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Journal ArticleDOI
TL;DR: The epitaxial growth of single-domain graphene on h-BN by a plasma-assisted deposition method and the synthesis method is potentially applicable on other flat surfaces could open new ways of graphene band engineering through epitaxy on different substrates.
Abstract: The epitaxial growth of large-area single-domain graphene on hexagonal boron nitride by plasma-assisted deposition is now reported. New sets of Dirac points are produced as a result of a trigonal superlattice potential, while Dirac fermion physics near the original Dirac point remain unperturbed. This growth approach could enable band engineering in graphene through epitaxy on different substrates.

870 citations

Journal ArticleDOI
17 Jun 2016-Science
TL;DR: A fully reversible, two-mode, single-molecule electrical switch with unprecedented levels of accuracy, stability, consistency, and reproducibility is demonstrated.
Abstract: Through molecular engineering, single diarylethenes were covalently sandwiched between graphene electrodes to form stable molecular conduction junctions. Our experimental and theoretical studies of these junctions consistently show and interpret reversible conductance photoswitching at room temperature and stochastic switching between different conductive states at low temperature at a single-molecule level. We demonstrate a fully reversible, two-mode, single-molecule electrical switch with unprecedented levels of accuracy (on/off ratio of ~100), stability (over a year), and reproducibility (46 devices with more than 100 cycles for photoswitching and ~10 5 to 10 6 cycles for stochastic switching).

633 citations

Journal ArticleDOI
P. Xue1, Ni Dingrui1, Duoming Wang1, B.L. Xiao1, Z.Y. Ma1 
TL;DR: In this paper, the effect of welding parameters on surface morphology, interface microstructure and mechanical properties of 1060 aluminum alloy and commercially pure copper butted joints was investigated. Butt joints were produced by friction stir welding (FSW), and the results revealed that sound defect free joints could be obtained under larger pin offsets when the hard Cu plate was fixed at the advancing side.
Abstract: Butt joints of 1060 aluminum alloy and commercially pure copper were produced by friction stir welding (FSW) and the effect of welding parameters on surface morphology, interface microstructure and mechanical properties was investigated. The experimental results revealed that sound defect-free joints could be obtained under larger pin offsets when the hard Cu plate was fixed at the advancing side. Good tensile properties were achieved at higher rotation rates and proper pin offsets of 2 and 2.5 mm; further, the joint produced at 600 rpm with a pin offset of 2 mm could be bended to 180 degrees without fracture. The mechanical properties of the FSW Al-Cu joints were related closely to the interface microstructure between the Al matrix and Cu bulk. A thin, uniform and continuous intermetallic compound (IMC) layer at the Al-Cu butted interface was necessary for achieving sound FSW Al-Cu joints. Stacking layered structure developed at the Al-Cu interface under higher rotation rates, and crack initiated easily in this case, resulting in the poor mechanical properties. (C) 2011 Elsevier B.V. All rights reserved.

315 citations

Journal ArticleDOI
TL;DR: In this paper, a charge tunneling model was used to explain the piezoresistive characteristics of nanographene films, which indicates their results provide a different rout toward ultra-sensitive strain sensors.
Abstract: Graphene shows promise on strain sensor applications, but the piezoresistive sensitivity of perfect graphene is low due to its weak electrical conductivity response upon structural deformation. In this paper, we used nanographene films for ultra-sensitive strain sensors. The piezoresistive sensitivity of nanographene films with different thicknesses and conductivities was systematically investigated and a nearly inverse proportional correlation was found. A gauge factor over 300, the highest so far for graphene-based strain sensors, was achieved. A charge tunneling model was used to explain the piezoresistive characteristics of nanographene films, which indicates our results provide a different rout toward ultra-sensitive strain sensors.

291 citations

Journal ArticleDOI
01 Jun 2012-Carbon
TL;DR: In this article, a simple and efficient method to repair defects in graphene oxide (GO) was reported, accompanied by a simultaneous reduction process by a methane plasma, and the graphene after repair was of high quality.

241 citations


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01 May 1993
TL;DR: Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems.
Abstract: Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of inter-atomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dynamics models which can be difficult to parallelize efficiently—those with short-range forces where the neighbors of each atom change rapidly. They can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors. The algorithms are tested on a standard Lennard-Jones benchmark problem for system sizes ranging from 500 to 100,000,000 atoms on several parallel supercomputers--the nCUBE 2, Intel iPSC/860 and Paragon, and Cray T3D. Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems. For large problems, the spatial algorithm achieves parallel efficiencies of 90% and a 1840-node Intel Paragon performs up to 165 faster than a single Cray C9O processor. Trade-offs between the three algorithms and guidelines for adapting them to more complex molecular dynamics simulations are also discussed.

29,323 citations

Journal ArticleDOI
29 Jul 2016-Science
TL;DR: Two-dimensional heterostructures with extended range of functionalities yields a range of possible applications, and spectrum reconstruction in graphene interacting with hBN allowed several groups to study the Hofstadter butterfly effect and topological currents in such a system.
Abstract: BACKGROUND Materials by design is an appealing idea that is very hard to realize in practice. Combining the best of different ingredients in one ultimate material is a task for which we currently have no general solution. However, we do have some successful examples to draw upon: Composite materials and III-V heterostructures have revolutionized many aspects of our lives. Still, we need a general strategy to solve the problem of mixing and matching crystals with different properties, creating combinations with predetermined attributes and functionalities. ADVANCES Two-dimensional (2D) materials offer a platform that allows creation of heterostructures with a variety of properties. One-atom-thick crystals now comprise a large family of these materials, collectively covering a very broad range of properties. The first material to be included was graphene, a zero-overlap semimetal. The family of 2D crystals has grown to includes metals (e.g., NbSe 2 ), semiconductors (e.g., MoS 2 ), and insulators [e.g., hexagonal boron nitride (hBN)]. Many of these materials are stable at ambient conditions, and we have come up with strategies for handling those that are not. Surprisingly, the properties of such 2D materials are often very different from those of their 3D counterparts. Furthermore, even the study of familiar phenomena (like superconductivity or ferromagnetism) in the 2D case, where there is no long-range order, raises many thought-provoking questions. A plethora of opportunities appear when we start to combine several 2D crystals in one vertical stack. Held together by van der Waals forces (the same forces that hold layered materials together), such heterostructures allow a far greater number of combinations than any traditional growth method. As the family of 2D crystals is expanding day by day, so too is the complexity of the heterostructures that could be created with atomic precision. When stacking different crystals together, the synergetic effects become very important. In the first-order approximation, charge redistribution might occur between the neighboring (and even more distant) crystals in the stack. Neighboring crystals can also induce structural changes in each other. Furthermore, such changes can be controlled by adjusting the relative orientation between the individual elements. Such heterostructures have already led to the observation of numerous exciting physical phenomena. Thus, spectrum reconstruction in graphene interacting with hBN allowed several groups to study the Hofstadter butterfly effect and topological currents in such a system. The possibility of positioning crystals in very close (but controlled) proximity to one another allows for the study of tunneling and drag effects. The use of semiconducting monolayers leads to the creation of optically active heterostructures. The extended range of functionalities of such heterostructures yields a range of possible applications. Now the highest-mobility graphene transistors are achieved by encapsulating graphene with hBN. Photovoltaic and light-emitting devices have been demonstrated by combining optically active semiconducting layers and graphene as transparent electrodes. OUTLOOK Currently, most 2D heterostructures are composed by direct stacking of individual monolayer flakes of different materials. Although this method allows ultimate flexibility, it is slow and cumbersome. Thus, techniques involving transfer of large-area crystals grown by chemical vapor deposition (CVD), direct growth of heterostructures by CVD or physical epitaxy, or one-step growth in solution are being developed. Currently, we are at the same level as we were with graphene 10 years ago: plenty of interesting science and unclear prospects for mass production. Given the fast progress of graphene technology over the past few years, we can expect similar advances in the production of the heterostructures, making the science and applications more achievable.

4,851 citations

Journal ArticleDOI

2,877 citations

Journal ArticleDOI
01 Nov 2013-Science
TL;DR: In graphene heterostructures, the edge-contact geometry provides new design possibilities for multilayered structures of complimentary 2D materials, and enables high electronic performance, including low-temperature ballistic transport over distances longer than 15 micrometers, and room-tem temperature mobility comparable to the theoretical phonon-scattering limit.
Abstract: Heterostructures based on layering of two-dimensional (2D) materials such as graphene and hexagonal boron nitride represent a new class of electronic devices. Realizing this potential, however, depends critically on the ability to make high-quality electrical contact. Here, we report a contact geometry in which we metalize only the 1D edge of a 2D graphene layer. In addition to outperforming conventional surface contacts, the edge-contact geometry allows a complete separation of the layer assembly and contact metallization processes. In graphene heterostructures, this enables high electronic performance, including low-temperature ballistic transport over distances longer than 15 micrometers, and room-temperature mobility comparable to the theoretical phonon-scattering limit. The edge-contact geometry provides new design possibilities for multilayered structures of complimentary 2D materials.

2,606 citations

Journal ArticleDOI
TL;DR: A review of electronic devices based on two-dimensional materials, outlining their potential as a technological option beyond scaled complementary metal-oxide-semiconductor switches and the performance limits and advantages, when exploited for both digital and analog applications.
Abstract: The compelling demand for higher performance and lower power consumption in electronic systems is the main driving force of the electronics industry's quest for devices and/or architectures based on new materials. Here, we provide a review of electronic devices based on two-dimensional materials, outlining their potential as a technological option beyond scaled complementary metal-oxide-semiconductor switches. We focus on the performance limits and advantages of these materials and associated technologies, when exploited for both digital and analog applications, focusing on the main figures of merit needed to meet industry requirements. We also discuss the use of two-dimensional materials as an enabling factor for flexible electronics and provide our perspectives on future developments.

2,531 citations