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31.
研究了Delannoy数与Schr?der数.利用分析方法和组合技巧,建立了任意多个Delannoy数乘积的一些和式公式,并对Schroder数的和式公式进行了类似的研究. 相似文献
32.
The purpose of this paper is to investigate the connections between the weak Galerkin (WG) methods with and without stabilizers. The choices of stabilizers directly affect the convergence rates of the corresponding WG methods in general. However, we observed that the convergence rates are independent of the choices of stabilizers for these WG elements with stabilizers being optional. In this paper, we will verify such phenomena theoretically as well as numerically.
相似文献33.
Liu Zhu Sun Wen-Yang Fan Xiao-Gang Wang Dong Ye Liu 《International Journal of Theoretical Physics》2021,60(7):2412-2422
International Journal of Theoretical Physics - In this paper, we investigate Einstein-Podolsky-Rosen steering, Bell non-locality, first-order coherence and concurrence in the spin- $\frac {1}{2}$... 相似文献
34.
Jie Pan Yan Bao Hao Wang Fucong Lyu Lu Liu Chong Wang Xinxue Tang Jian Lu Yang Yang Li 《Particle & Particle Systems Characterization》2021,38(10):2100094
The high-entropy materials have raised much attention in recent years due to their extraordinary performances in mechanical, catalysis, energy storage fields. Herein, a new type of high-entropy hydroxides (e.g., NiFeCoMnAl(OH)x) that are amorphous and capable of broad solar absorption is reported. A facile one-pot co-precipitation method is employed to synthesize these amorphous high-entropy hydroxides (a-HEHOs) under ambient conditions. The a-HEHOs thus obtained display widely tunable bandgap (e.g., from 2.6 to 1.1 eV) due to their high-entropy and amorphous characteristics, enabling efficient light absorbance and photothermal conversion in the solar regime. Further solar water evaporation measurements show that the a-HEHOs delivered a considerable energy conversion efficiency of 55%, comparable to black titanium oxides that are synthesized using more complex and expensive methods. 相似文献
35.
Nonlinear Dynamics - Spiral waves in the cardiac tissue may cause life-threatening arrhythmia. Such waves can be anchored to a local heterogeneity and form stable pinned waves, which are difficult... 相似文献
36.
The molecular geometries and dissociation energies of AnO (An = Bk–Lr) molecules were first obtained at thecoupled-cluster single-, double-, and perturbative triple-excitations [CCSD(T)] level of theory. Four hybrid functionals,B3LYP, M06-2X, TPSSh, and PBE0, were also employed in the calculations for the sake of comparison. In comparison ofthe CCSD(T) results, B3LYP, TPSSh, and PBE0 functionals can obtain more appropriate results than M06-2X and MP2.The analyses on molecular orbitals show that the 7s, 6d, and 5f atomic orbitals of actinide (An) atoms participate in thebonding of An–O bonds. The partial covalent nature between An and O atoms is revealed by QTAIM analyses. 相似文献
37.
38.
Journal of Visualization - In the in situ visualization of large-scale simulation, if using the traditional sort-last parallel rendering method, the performance cannot be fully improved due to the... 相似文献
39.
Journal of Visualization - Convolutional neural networks (CNNs) have achieved breakthrough performance in image recognition and classification. However, it is still a challenge for CNNs to classify... 相似文献
40.
Qiang Chenxu Hao Yuxin Zhang Wei Li Jinqiang Yang Shaowu Cao Yuteng 《应用数学和力学(英文版)》2021,42(11):1555-1570
Applied Mathematics and Mechanics - The concept of local resonance phononic crystals proposed in recent years provides a new chance for theoretical and technical breakthroughs in the structural... 相似文献