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Showing papers by "Qunyang Li published in 2018"


Journal ArticleDOI
TL;DR: The printable ML film, amenable to large areas, low-cost manufacturing, and mechanical softness will be versatile on stress visualization, luminescent sensors, and open definitely new functional skin with novel augmented animations expressions, the photonic skin.
Abstract: Mechanically driven light generation is an exciting and under-exploited phenomenon with a variety of possible practical applications. However, the current driving mode of mechanoluminescence (ML) devices needs strong stimuli. Here, a flexible sensitive ML device via nanodopant elasticity modulus modification is introduced. Rigid ZnS:M2+ (Mn/Cu)@Al2 O3 microparticles are dispersed into soft poly(dimethylsiloxane) (PDMS) film and printed out to form flexible devices. For various flexible and sensitive scenes, SiO2 nanoparticles are adopted to adjust the elasticity modulus of the PDMS matrix. The doped nanoparticles can concentrate stress to ZnS:M2+ (Mn/Cu)@Al2 O3 microparticles and achieve intense ML under weak stimuli of the moving skin. The printed nano-/microparticle-doped matrix film can achieve skin-driven ML, which can be adopted to present fetching augmented animations expressions. The printable ML film, amenable to large areas, low-cost manufacturing, and mechanical softness will be versatile on stress visualization, luminescent sensors, and open definitely new functional skin with novel augmented animations expressions, the photonic skin.

148 citations


Journal ArticleDOI
TL;DR: It is shown that the sliding friction of a graphene/graphene system can decrease with increasing normal load and collapse to nearly zero at a critical point, enriching the fundamental understanding about superlubricity and isostructural phase transitions and offering a novel means of achieving nearly frictionless sliding interfaces.
Abstract: From daily intuitions to sophisticated atomic-scale experiments, friction is usually found to increase with normal load. Using first-principle calculations, here we show that the sliding friction of a graphene/graphene system can decrease with increasing normal load and collapse to nearly zero at a critical point. The unusual collapse of friction is attributed to an abnormal transition of the sliding potential energy surface from corrugated, to substantially flattened, and eventually to counter-corrugated states. The energy dissipation during the mutual sliding is thus suppressed sufficiently under the critical pressure. The friction collapse behavior is reproducible for other sliding systems, such as Xe/Cu, Pd/graphite, and MoS2/MoS2, suggesting its universality. The proposed mechanism for diminishing energy corrugation under critical normal load, added to the traditional structural lubricity, enriches our fundamental understanding about superlubricity and isostructural phase transitions and offers a novel means of achieving nearly frictionless sliding interfaces.

69 citations


Journal ArticleDOI
Yizhou Qi1, Jun Liu2, Yalin Dong2, Xi-Qiao Feng1, Qunyang Li1 
01 Nov 2018-Carbon
TL;DR: In this article, the anti-wear performance of graphene was explored by nanoscale scratch tests under different humidities, and the experimental results showed that wear of graphene primarily occurs at the step edge where dangling bonds are most abundant.

62 citations


Journal ArticleDOI
TL;DR: An ice-melting process can be used to synthesize atomically dispersed metals and provide a generalized method to redesign the interphase reaction kinetics and ion diffusion in wet chemistry.
Abstract: Aqueous solution syntheses are mostly based on mixing two solutions with different reactants. It is shown that freezing one solution and melting it in another solution provides a new interesting strategy to mix chemicals and to significantly change the reaction kinetics and thermodynamics. For example, a precursor solution containing a certain concentration of AgNO3 was frozen and dropped into a reductive NaBH4 solution at about 0 °C. The ultra-slow release of reactants was successfully achieved. An ice-melting process can be used to synthesize atomically dispersed metals, including cobalt, nickel, copper, rhodium, ruthenium, palladium, silver, osmium, iridium, platinum, and gold, which can be easily extended to other solution syntheses (such as precipitation, hydrolysis, and displacement reactions) and provide a generalized method to redesign the interphase reaction kinetics and ion diffusion in wet chemistry.

44 citations


Journal ArticleDOI
07 Mar 2018-Langmuir
TL;DR: The experimental results indicate that the critical transition pressures for the samples with varying micropillar dimensions are all significantly higher than the theoretical predictions, which directly validates and improves the theoretical models regarding the C-W transition.
Abstract: Biological and engineering applications of superhydrophobic surfaces are limited by the stability of the wetting state determined by the transition from the Cassie–Baxter state to the Wenzel state (C–W transition). In this paper, we performed water droplet squeeze tests to investigate the critical conditions for the C–W transition for solid surfaces with periodic micropillar arrays. The experimental results indicate that the critical transition pressures for the samples with varying micropillar dimensions are all significantly higher than the theoretical predictions. Through independent measurements, we attributed the disparity to the incorrect assessment of the contact angle on the sidewall surfaces of the micropillars. We also showed that the theoretical models are still applicable when the correct contact angle of the sidewall surfaces is adopted. Our work directly validates and improves the theoretical models regarding the C–W transition and suggests a potential route of tuning superhydrophobicity usi...

42 citations


Journal ArticleDOI
Shen Li1, Quanzhou Yao1, Qunyang Li1, Xi-Qiao Feng1, Huajian Gao2 
TL;DR: In this article, the contact stiffness of hexagonally patterned multi-asperity interfaces is studied using a discrete asperity model, and the authors confirm that the elastic interaction among asperities is critical in determining the mechanical behavior of rough contact interfaces.
Abstract: Contact stiffness is a fundamental mechanical index of solid surfaces and relevant to a wide range of applications. Although the correlation between contact stiffness, contact size and load has long been explored for single-asperity contacts, our understanding of the contact stiffness of rough interfaces is less clear. In this work, the contact stiffness of hexagonally patterned multi-asperity interfaces is studied using a discrete asperity model. We confirm that the elastic interaction among asperities is critical in determining the mechanical behavior of rough contact interfaces. More importantly, in contrast to the common wisdom that the interplay of asperities is solely dictated by the inter-asperity spacing, we show that the number of asperities in contact (or equivalently, the apparent size of contact) also plays an indispensable role. Based on the theoretical analysis, we propose a new parameter for gauging the closeness of asperities. Our theoretical model is validated by a set of experiments. To facilitate the application of the discrete asperity model, we present a general equation for contact stiffness estimation of regularly rough interfaces, which is further proved to be applicable for interfaces with single-scale random roughness.

28 citations


Journal ArticleDOI
TL;DR: Using conductive atomic force microscopy (c-AFM), for the first time, this work directly confirms the conjecture that the electrical conductivity of physisorbed 2D material-metal/semiconductor interfaces is determined by the local electronic charge transfer and demonstrates that the electronic chargeTransfer can be fine-tuned by the topological defects of 2D materials and the atomic stacking with respect to the substrate.
Abstract: Two-dimensional (2D) materials have seen a broad range of applications in electronic and optoelectronic applications; however, full realization of this potential hitherto largely hinges on the quality and performance of the electrical contacts formed between 2D materials and their surrounding metals/semiconductors. Despite the progress in revealing the charge injecting mechanisms and enhancing electrical conductance using various interfacial treatments, how the microstructure of contact interfaces affects local electrical conductivity is still very limited. Here, using conductive atomic force microscopy (c-AFM), for the first time, we directly confirm the conjecture that the electrical conductivity of physisorbed 2D material-metal/semiconductor interfaces is determined by the local electronic charge transfer. Using lattice-resolved conductivity mapping and first-principles calculations, we demonstrate that the electronic charge transfer, thereby electrical conductivity, can be fine-tuned by the topologica...

19 citations


Journal ArticleDOI
TL;DR: In this article, the authors presented the CVD growth of scalable single-crystalline graphene by seamless stitching millimeter-sized unidirectional aligned hexagonal domains using different types of commercial Cu foils without repeated substrate polishing and H2-annealing processes.
Abstract: Chemical vapor deposition (CVD) is considered as an effective route to obtain large-area and high-quality polycrystalline graphene; however, there are still technological challenges associated with its application to achieve single crystals of graphene. Herein, we present the CVD growth of scalable single-crystalline graphene by seamless stitching millimeter-sized unidirectional aligned hexagonal domains using different types of commercial Cu foils without repeated substrate polishing and H2-annealing processes. Compared with that reported in previous studies, herein, the average size for the hexagonal graphene domains is enlarged by 1–2 orders of magnitude (from tens of micrometers to millimeter). The key factor for growth is the Cu surface monocrystallization achieved by a pre-introduced oxide layer and the sequential Ar annealing. The graphene domains exhibit an average growth rate of >20 μm min−1 and a misorientation possibility of <2%, and seamless stitching at the domain coalescence interfaces is confirmed by atomic force microscopy measurements.

17 citations


Journal ArticleDOI
TL;DR: A synergistic enhancement mechanism due to the elasticity of silk fibres is revealed, deepening the understanding of the working principles of spider silk and suggesting guidelines for biomimetic designs of spider-inspired adhesion and capture devices.
Abstract: It is well known that capture silk, the main sticky component of the orb web of a spider, plays an important role in the spider's ability to capture prey via adhesion. However, the detailed mechanism with which the spider achieves its unparalleled high-adhesion performance remains elusive. In this work, we combine experiments and theoretical analysis to investigate the adhesion mechanisms of spider silk. In addition to the widely recognized adhesion effect of the sticky glue, we reveal a synergistic enhancement mechanism due to the elasticity of silk fibres. A balance between silk stiffness, strength and glue stickiness is crucial to endow the silk with superior adhesion, as well as outstanding energy absorption capacity and structural robustness. The revealed mechanisms deepen our understanding of the working principles of spider silk and suggest guidelines for biomimetic designs of spider-inspired adhesion and capture devices.

17 citations


Journal ArticleDOI
TL;DR: This study studied the sliding behavior of a droplet on microhole-structured surfaces and found that the sliding friction of the droplet increased with increasing solid area fraction due to enlarged apparent contact area and enhanced contact angle hysteresis.
Abstract: Microstructured surfaces with continuous solid topography have many potential applications in biology and industry. To understand the liquid transport property of microstructured surfaces with continuous solid topography, we studied the sliding behavior of a droplet on microhole-structured surfaces. We found that the sliding friction of the droplet increased with increasing solid area fraction due to enlarged apparent contact area and enhanced contact angle hysteresis. By introducing a correction factor to the modified Cassie-Baxter relation, we proposed an improved theoretical model to better predict the apparent receding contact angle. Our experimental data also revealed that the geometric topology of surface microstructures could affect the sliding friction with microhole-decorated surfaces, exhibiting a larger resistance than that for micropillar-decorated surfaces. Assisted by optical microscopy, we attributed this topology effect to the continuity and the true total length of the three-phase contact line at the receding edge during the sliding. Our study provides new insights into the liquid sliding behavior on microstructured surfaces with different topologies, which may help better design functional surfaces with special liquid transport properties.

9 citations


Journal ArticleDOI
11 Dec 2018
TL;DR: In this paper, the authors used ball-on-disk friction tests to evaluate the performance of monolayer MoS2 and showed that it failed due to in-plane stretching during tribological sliding.
Abstract: Reducing friction and wear is a long-standing concern for machinery. Bulk solid lubricants have been widely adopted to address the tribological challenges at the macroscale, yet their implementation is relatively limited for small-scale applications. Recently, the emergence of two-dimensional (2D) materials brings a new horizon of a range of ultrathin solid lubricants for micro- and nanoscale sliding interfaces. Using ball-on-disk friction tests, we found that monolayer MoS2 possessed an outstanding lubrication performance when the normal load was below a threshold, beyond which wear set in. Further scratch tests on monolayer MoS2 showed that this critical normal load was significantly affected by the residual strain in MoS2. As revealed by finite-element simulations, MoS2 failed primarily because of in-plane stretching during tribological sliding, and the tensile residual strain would add to the in-plane strain inside MoS2, resulting in a noticeably weaker antiwear performance. This work provides guideli...

Journal ArticleDOI
30 Aug 2018-NANO
TL;DR: In this article, the authors investigated the chemical vapor deposition (CVD) growth mechanism of grapheme and found that the CVD growth behavior near the catalyst grain boundaries is unknown.
Abstract: Many aspects in the chemical vapor deposition (CVD) growth of graphene remain unclear such as its behavior near the catalyst grain boundaries. Here we investigate the CVD growth mechanism of graphe...

Posted Content
TL;DR: In this paper, the authors reported the first epitaxial growth of a 10*10 cm2 single-crystal hexagonal boron nitride (hBN) monolayer on a low symmetry Cu(110) "vicinal surface".
Abstract: Atom-layered hexagonal boron nitride (hBN), with excellent stability, flat surface and large bandgap, has been reported to be the best 2D insulator to open up the great possibilities for exciting potential applications in electronics, optoelectronics and photovoltaics. The ability to grow high-quality large single crystals of hBN is at the heart for those applications, but the size of single-crystal 2D BN is less than a millimetre till now. Here, we report the first epitaxial growth of a 10*10 cm2 single-crystal hBN monolayer on a low symmetry Cu(110) "vicinal surface". The growth kinetics, unidirectional alignment and seamless stitching of hBN domains are unambiguously illustrated using centimetre- to the atomic-scale characterization techniques. The findings in this work are expected to significantly boost the massive applications of 2D materials-based devices, and also pave the way for the epitaxial growth of broad non-centrosymmetric 2D materials.