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排序方式: 共有1305条查询结果,搜索用时 218 毫秒
1.
Yutuo Guo 《中国物理 B》2022,31(7):76105-076105
Direct visualization of the structural defects in two-dimensional (2D) semiconductors at a large scale plays a significant role in understanding their electrical/optical/magnetic properties, but is challenging. Although traditional atomic resolution imaging techniques, such as transmission electron microscopy and scanning tunneling microscopy, can directly image the structural defects, they provide only local-scale information and require complex setups. Here, we develop a simple, non-invasive wet etching method to directly visualize the structural defects in 2D semiconductors at a large scale, including both point defects and grain boundaries. Utilizing this method, we extract successfully the defects density in several different types of monolayer molybdenum disulfide samples, providing key insights into the device functions. Furthermore, the etching method we developed is anisotropic and tunable, opening up opportunities to obtain exotic edge states on demand.  相似文献   
2.
Density functional studies of the edges of single-layer 1H-MoS2 are presented. This phase presents a rich variability of edges that can influence the morphology and properties of MoS2 nano-objects, play an important role in industrial chemical processes, and find future applications in energy storage, electronics and spintronics. The so-called Mo-100 %S edges vertical S-dimers were confirmed to be stable, however the authors also identified a family of metastable edges combining Mo atoms linked by two-electron donor symmetrical disulfide ligands and four-electron donor unsymmetrical disulfide ligands. These may be entropically favored, potentially stabilizing them at high temperatures as a “liquid edge” phase. For Mo-50 %S edges, S-bridge structures with 3× periodicity along the edge are the most stable, compatible with a Peierls’ distortion arising from the d-bands of the edge Mo atoms. An additional explanation for this periodicity is proposed through the formation of 3-center bonds.  相似文献   
3.
Despite repeated calls for a thorough cleanup of water pollution in the Ganges river, there are only two papers in the social sciences by Batabyal and Beladi (2017, 2019) that have shed theoretical light on this cleanup problem and its connection to the sustainability of tourism in Varanasi. Hence, we extend the above‐mentioned analyses and focus on two specific questions. First, we introduce the notion of a safe minimum standard (SMS) into the study and show how to analyze a probabilistic model of the Ganges cleanup problem when the SMS is accounted for. Second, for a representative citizen of Varanasi, we study how the magnitude of the elasticity of substitution between a composite consumption good and water quality in the Ganges—modeled by the SMS—affects the tradeoff between consumption and water quality maintenance.  相似文献   
4.
For graphs G and H , an H‐coloring of G is a map from the vertices of G to the vertices of H that preserves edge adjacency. We consider the following extremal enumerative question: for a given H , which connected n‐vertex graph with minimum degree δ maximizes the number of H‐colorings? We show that for nonregular H and sufficiently large n , the complete bipartite graph is the unique maximizer. As a corollary, for nonregular H and sufficiently large n the graph is the unique k‐connected graph that maximizes the number of H‐colorings among all k‐connected graphs. Finally, we show that this conclusion does not hold for all regular H by exhibiting a connected n‐vertex graph with minimum degree δ that has more ‐colorings (for sufficiently large q and n ) than .  相似文献   
5.
The triply bonded heavier main-group compounds have a textbook trans-bent geometry, in contrast to a familiar linear form found for the lightest analogues. Strikingly, the unexpected linear group 13 E≡E triple bonds were herein found in the D4h-symmetry E2Li62+ clusters, and they possess a large barrier (>18.0 kcal/mol) towards the dissociation of Li+. The perfectly surrounded Li4 motifs and two linear coordinated Li atoms strongly suppress the increasing nonbonded electron density of heavier E atoms, making two degenerate π bonds and one multi-center σ bond in linear heavier main-group triple bonds. The surrounding Li6 motifs not only creates an effective electronic structure to form a linear E≡E triple bond, but the resulting electrostatic interactions account for the highly stable global E2Li62+ clusters.  相似文献   
6.
Antioxidants are important for maintaining the appropriate balance between oxidizing and reducing species in the body and thus preventing oxidative stress. Many natural compounds are being screened for their possible antioxidant activity. It was found that a mushroom pigment Norbadione A, which is a pulvinic acid derivative, shows an antioxidant activity; the same was found for other pulvinic acid derivatives and structurally related coumarines. Based on the results of in vitro studies performed on these compounds as a part of this study quantitative structure–activity relationship (QSAR) predictive models were constructed using multiple linear regression, counter-propagation artificial neural networks and support vector regression (SVR). The models have been developed in accordance with current QSAR guidelines, including the assessment of the models applicability domains. A new approach for the graphical evaluation of the applicability domain for SVR models is suggested. The developed models show sufficient predictive abilities for the screening of virtual libraries for new potential antioxidants.  相似文献   
7.
应用大挠度弯曲直梁混合变量最小势能原理,求解均载两端固定大挠度柱面弯曲板条的轴向挠度分布和轴向弯矩分布.实例计算表明:该方法简单实用、精度高,是一种计算大挠度柱面弯曲板条变形的有效方法.  相似文献   
8.
9.
虞爱民 《力学季刊》2002,23(2):275-281
研究了两端边界均为完全约束的自然弯扭梁在小应变,大位移和大转动情况下的非线性性质,并考虑了横向剪切变形和扭转翘曲变形的影响,分析中还包括了拉伸,弯曲和扭转的各种弹性耦合。由最小势能原理可以导出所给问题的平衡方程。这里欧拉角可以用来表示任意大的转动。该方法还可方便地推广到其他各种不完全约束边界的情况。此外,利用上述结果还可以得到该梁在小位移理论中的基本方程和有关公式。  相似文献   
10.
A computational and experimental study was conducted to assess the potential of testing waverider configurations in a high-performance, short-duration expansion tube facility. The tests were performed in the newly commissioned X3 superorbital expansion tube and provide the first experimental data of a waverider tested at a stagnation enthalpy and equivalent flight speed exceeding 40 MJ/kg and 9 km/s, respectively. Two simple caret configurations were chosen as benchmark test cases to test the use of the facility, instrumentation and numerical models to investigate these flows. The general performance of the sharp and blunt leading edge waveriders at angles of attack ranging from 0° to 5° were analyzed and compared to CFD and theoretical predictions. For the conditions tested, the presence of a strong viscous interaction caused the shock wave to be detached from the leading edge of the models resulting in a significant loss in performance. An analytical model was developed to account for the strong coupling between the shock wave and boundary layer. Results were shown to be in very good agreement with CFD estimates for both configurations at all angles of attack considered. Finite-rate chemistry CFD simulations indicated that real gas effects other than the residual levels of nonequilibrium freestream dissociation present in the expansion tube flow were negligible for the conditions tested. The study also revealed that a past flow visualization technique gave a false indication of the leading edge shock location. An improved experimental visualization technique was successfully tested with results from these tests correlating well with computational estimates. This study successfully demonstrated the use of the facility to study waverider performance at speeds representative of orbital flight.   相似文献   
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