Twisted bilayer graphene (tBLG) has recently attracted growing interest due to its unique twist-angle-dependent electronic properties. The preparation of high-quality large-area bilayer graphene with rich rotation angles would be important for the investigation of angle-dependent physics and applications, which, however, is still challenging. Here, we demonstrate a chemical vapor deposition (CVD) approach for growing high-quality tBLG using a hetero-site nucleation strategy, which enables the nucleation of the second layer at a different site from that of the first layer. The fraction of tBLGs in bilayer graphene domains with twist angles ranging from 0° to 30° was found to be improved to 88%, which is significantly higher than those reported previously. The hetero-site nucleation behavior was carefully investigated using an isotope-labeling technique. Furthermore, the clear Moiré patterns and ultrahigh room-temperature carrier mobility of 68,000 cm2 V−1 s−1 confirmed the high crystalline quality of our tBLG. Our study opens an avenue for the controllable growth of tBLGs for both fundamental research and practical applications.
Navel orange (Citrus sinensis [L.] Osbeck) fruit surfaces contain substantial quantities of cuticular waxes, which have important eco-physiological roles, such as water retention and pathogen defense. The wax constituents of ripe navel orange have been studied in various reports, while the wax changes occurring during fruit development and the molecular mechanism underlying their biosynthesis/export have not been investigated. Recently, we reported a spontaneous bud mutant from the wild-type (WT) 'Newhall' Navel orange. This mutant displayed unusual glossy fruit peels and was named 'glossy Newhall' (MT). In this study, we compared the developmental profiles of the epicuticular and intracuticular waxes on the WT and MT fruit surfaces. The formation of epicuticular wax crystals on the navel orange surface was shown to be dependent on the accumulation of high amounts of aliphatic wax components with trace amounts of terpenoids. In sharp contrast, the underlying intracuticular wax layers have relatively low concentrations of aliphatic wax components but high concentrations of cyclic wax compounds, especially terpenoids at the late fruit developmental stages. Our work also showed that many genes that are involved in wax biosynthesis and export pathways were down-regulated in MT fruit peels, leading to a decrease in aliphatic wax component amounts and the loss of epicuticular wax crystals, ultimately causing the glossy phenotype of MT fruits.
The rich and complex arrangements of metal atoms in high‐index metal facets afford appealing physical and chemical properties, which attracts extensive research interest in material science for the applications in catalysis and surface chemistry. However, it is still a challenge to prepare large‐area high‐index single crystals in a controllable and cost‐efficient manner. Herein, entire commercially available decimeter‐sized polycrystalline Cu foils are successfully transformed into single crystals with a series of high‐index facets, relying on a strain‐engineered anomalous grain growth technique. The introduction of a moderate thermal‐contact stress upon the Cu foil during the annealing leads to the formation of high‐index grains dominated by the thermal strain of the Cu foils, rather than the (111) surface driven by the surface energy. Besides, the designed static gradient of the temperature enables the as‐formed high‐index grain seed to expand throughout the entire Cu foil. The as‐received high‐index Cu foils can serve as the templates for producing high‐index single‐crystal Cu‐based alloys. This work provides an appealing material basis for the epitaxial growth of 2D materials, and the applications that require the unique surface structures of high‐index metal foils and their alloys.
The epitaxial growth of single-crystal thin films relies on the availability of a single-crystal substrate and a strong interaction between epilayer and substrate. Previous studies have reported the roles of the substrate (e.g., symmetry and lattice constant) in determining the orientations of chemical vapor deposition (CVD)-grown graphene, and Cu( 111) is considered as the most promising substrate for epitaxial growth of graphene single crystals. However, the roles of gas-phase reactants and graphene−substrate interaction in determining the graphene orientation are still unclear. Here, we find that trace amounts of oxygen is capable of enhancing the interaction between graphene edges and Cu(111) substrate and, therefore, eliminating the misoriented graphene domains in the nucleation stage. A modified anomalous grain growth method is developed to improve the size of the as-obtained Cu(111) single crystal, relying on strongly textured polycrystalline Cu foils. The batch-to-batch production of A3-size (∼0.42 × 0.3 m 2 ) single-crystal graphene films is achieved on Cu(111) foils relying on a self-designed pilot-scale CVD system. The as-grown graphene exhibits ultrahigh carrier mobilities of 68 000 cm 2 V −1 s −1 at room temperature and 210 000 cm 2 V −1 s −1 at 2.2 K. The findings and strategies provided in our work would accelerate the mass production of high-quality misorientation-free graphene films.
The ability to ask clarification questions is essential for knowledge-based question answering (KBQA) systems, especially for handling ambiguous phenomena. Despite its importance, clarification has not been well explored in current KBQA systems. Further progress requires supervised resources for training and evaluation, and powerful models for clarification-related text understanding and generation. In this paper, we construct a new clarification dataset, CLAQUA, with nearly 40K open-domain examples. The dataset supports three serial tasks: given a question, identify whether clarification is needed; if yes, generate a clarification question; then predict answers base on external user feedback. We provide representative baselines for these tasks and further introduce a coarse-to-fine model for clarification question generation. Experiments show that the proposed model achieves better performance than strong baselines. The further analysis demonstrates that our dataset brings new challenges and there still remain several unsolved problems, like reasonable automatic evaluation metrics for clarification question generation and powerful models for handling entity sparsity. 1 * The work was done while Jingjing Xu and Yuechen Wang were interns in Microsoft Research, Asia. 1 The dataset and code will be released at https:// github.com/msra-nlc/MSParS_V2.0 What are the languages used to create the source code of Midori? I mean the first one. When you say the source code language used in the program Midori, are you referring to web browser Midori or operating system Midori? C.
The development of bifunction al molecules, which can enable targeted RNA degradation, targeted protein acetylation, or targeted protein degradation, remains a time-consuming process that requires tedious optimization. We propose a split-and-mix nanoplatform that serves as a self-adjustable platform capable of facile screening, programmable ligand ratios, self-optimized biomolecule spatial recognition, and multifunctional applications. Herein, we demonstrate the potential of our proposed nanoplatform by showcasing proteolysis-targeting chimeras (PROTACs), namely, split-and-mix PROTAC (SM-PROTAC). We highlight the scope of our platform through the targeted disruption of intracellular therapeutic targets involving ERα, CDK4/6, AR, MEK1/2, BRD2/4, BCR-ABL, etc. These studies confirm the effectiveness and universality of the SM-PROTAC platform for proximity-induced applications. This platform is programmable, with significant potential applications to biomolecule regulation, including the fields of epigenetics, gene editing, and biomolecule modification regulation.
Single-crystal metals are promising substrates for epitaxial growth of two-dimensional (2D) materials owing to the absence of grain boundaries and distinctive symmetries. The rich arrangements of atoms on various crystal...
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