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31.
This paper presents a semi-analytical drained solution for cylindrical cavity expansion in sand. By introducing an auxiliary variable, defined as the ratio of the original position to the current position of a material particle, the governing differential equations of the cylindrical cavity expansion problem can be transformed into a group of first-order ordinary differential equations. These equations are solved as an initial value problem by incorporating a bounding-surface model with state-dependent dilatancy. This approach does not require the division of the material around the cavity into an elastic zone and a plastic zone. The state-dependent dilatancy model employed in this study allows the investigation of the effects of the initial relative density and mean normal stress of the sand, whereas the rigorous definitions of the invariant stresses permit the examination of the effect of the initial ratio of the horizontal stress to the vertical stress. Moreover, the model parameters that are of paramount importance for the cylindrical cavity expansion analyses are determined via comprehensive parametric studies. 相似文献
32.
受Peng-中心极限定理的启发,本文主要应用G-正态分布的概念,放宽Peng-中心极限定理的条件,在次线性期望下得到形式更为一般的中心极限定理.首先,将均值条件E[X_n]=ε[X_n]=0放宽为|E[X_n]|+|ε[X_n]|=O(1/n);其次,应用随机变量截断的方法,放宽随机变量的2阶矩与2+δ阶矩条件;最后,将该定理的Peng-独立性条件进行放宽,得到卷积独立随机变量的中心极限定理. 相似文献
33.
Yushu Liu Chun Gao Qing Li Prof. Dr. Huan Pang 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(9):2141-2160
Nickel oxide (NiO) has emerged as one of the most promising transition-metal oxides (TMOs) for electrochemical capacitors, batteries, catalysis, and electrochromic films, owing to its cost-effectiveness, abundance, and well-defined electrochemical properties. Recent studies have identified that mixing NiO with graphene or graphene derivatives results in novel composites with synergistic effects and superior electrochemical performance. This review summarizes the latest advances in composites of NiO with graphene or graphene derivatives. The synthetic strategies, morphologies, and electrochemical performance of these composites are introduced, as well as their electrochemical applications in supercapacitors, batteries, sensors, catalysis, and so forth. Finally, tentative conclusions and assessments regarding the opportunities and challenges for the future development of these composites and other TMOs/graphene or graphene-derived composites are presented. 相似文献
34.
Jingru Zhai Zhengyu Lei Prof. Kening Sun 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(32):7733-7739
To address the problems associated with poor conductivity and large volume variation in practical applications as a conversion cathode, engineering of hierarchical nanostructured FeOF coupled with conductive decoration is highly desired, yet rarely reported. Herein, 3D starfish-like FeOF on reduced graphene oxide sheets (FeOF/rGO) is successfully prepared, for the first time, through a combination of solvothermal reaction, self-assembly, and thermal reduction. Integrating the structural features of the 3D hierarchical nanostructure, which favorably shorten the path for electron/ion transport and alleviate volumetric changes, with those of graphene wrapping, which can further enhance the electrical conductivity and maintain the structural stability of the electrode, the as-prepared FeOF/rGO composite exhibits a superior lithium-storage performance, including a high reversible capacity (424.5 mA h−1 g−1 at 50 mA g−1), excellent stability (0.016 % capacity decay per cycle during 180 cycles), and remarkable rate capability (275.8 mA h−1 g−1 at 2000 mA g−1). 相似文献
35.
Mengci He Prof. Hongyan Shi Peng Wang Prof. Xiudong Sun Prof. Bo Gao 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(70):16106-16113
Molybdenum carbide (Mo2C) is a promising noble-metal-free electrocatalyst for the hydrogen evolution reaction (HER), due to its structural and electronic merits, such as high conductivity, metallic band states and wide pH applicability. Here, a simple CVD process was developed for synthesis of a Mo2C on carbon cloth (Mo2C@CC) electrode with carbon cloth as carbon source and MoO3 as the Mo precursor. XRD, Raman, XPS and SEM results of Mo2C@CC with different amounts of MoO3 and growth temperatures suggested a two-step synthetic mechanism, and porous Mo2C nanostructures were obtained on carbon cloth with 50 mg MoO3 at 850 °C (Mo2C-850(50)). With the merits of unique porous nanostructures, a low overpotential of 72 mV at current density of 10 mA cm−2 and a small Tafel slope of 52.8 mV dec−1 was achieved for Mo2C-850(50) in 1.0 m KOH. The dual role of carbon cloth as electrode and carbon source resulted into intimate adhesion of Mo2C on carbon cloth, offering fast electron transfer at the interface. Cyclic voltammetry measurements for 5000 cycles revealed that Mo2C@CC had excellent electrochemical stability. This work provides a novel strategy for synthesizing Mo2C and other efficient carbide electrocatalysts for HER and other applications, such as supercapacitors and lithium-ion batteries. 相似文献
36.
Dr. Xiang-Yang Liu Yi-Jie Zhang Xiyu Fei Prof. Man-Keung Fung Prof. Jian Fan 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(27):6788-6796
Spirocyclic compounds such as 9,9′-spirobifluorene (SBF) are becoming more and more attractive for use as host materials in organic optoelectronic devices. Herein, two dispirocycles, namely, dispiro[fluorene-9,9′-anthracene-10′,9′′-fluorene] and 10,10′′-diphenyl-10H,10′′H-dispiro[acridine-9,9′-anthracene-10′,9′′-acridine], were used for the construction of host materials 1 – 4 . The attached triphenylamino group determines the thermal, photophysical, electrochemical, and charge-transport properties, and therefore they have different electroluminescent performances. The device based on dispiro[fluorene-9,9′-anthracene-10′,9′′-fluorene] ( 2 ) and 10,10′′-diphenyl-10H,10′′H-dispiro[acridine-9,9′-anthracene-10′,9′′-acridine] ( 3 ) molecular platforms exhibited external quantum efficiencies of greater than 21 % with a very high power efficiency (≈100 lm W−1). These results demonstrate the potential of extending the application of dispirocyclic molecular platforms with inherent rigidity for developing highly efficient host materials for organic light-emitting diodes. 相似文献
37.
Yi Yang Yi Qiu Dr. Pifu Gong Dr. Lei Kang Gaomin Song Xiaomeng Liu Prof. Junliang Sun Prof. Zheshuai Lin 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(22):5648-5651
The first alkaline-earth metal tin(II) phosphate, BaSn2(PO4)2, has been discovered, which consists of layered structures constructed from strictly alternating [SnO3]4− and [PO4]3− moieties. This compound is expected to have a large birefringence with Δn≈0.071 at 1064 nm, owing to the presence of stereochemically active lone pair metal cations. 相似文献
38.
Meng-Meng Zhao Lin Zhou Ping-Ping Shi Xuan Zheng Xiao-Gang Chen Ji-Xing Gao Lei He Prof. Dr. Qiong Ye Prof. Dr. Cai-Ming Liu Prof. Dr. Da-Wei Fu 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(25):6447-6454
Organic–inorganic hybrid perovskite-type multiferroics have attracted considerable research interest owing to their fundamental scientific significance and promising technological applications in sensors and multiple-state memories. The recent achievements with divalent metal dicyanamide compounds revealed such malleable frameworks as a unique platform for developing novel functional materials. Herein, two 3D organic–inorganic hybrid perovskites [Et3P(CH2)2F][Mn(dca)3] ( 1 ) and [Et3P(CH2)2Cl][Mn(dca)3] ( 2 ) (dca=dicyanamide, N(CN)2−) are presented. Accompanying the sequential phase transitions, they display a broad range of intriguing physical properties, including above room temperature ferroelastic behavior, switchable dielectricity, and low-temperature antiferromagnetic ordering (Tc=2.4 K for both 1 and 2 ). It is also worth noting that the spontaneous strain value of 1 is far beyond that of 2 in the first ferroelastic phase, as a result of the precise halogen substitution. From the point view of molecular design, this work should inspire further exploration of multifunctional molecular materials with desirable properties. 相似文献
39.
Mengjie Hu Haiquan Chen Mengxia Wang Gang Liu Chunhai Chen Guangtao Qian Youhai Yu 《Journal of polymer science. Part A, Polymer chemistry》2021,59(4):329-339
Polyimides (PI's) with low-dielectric constant and excellent organic solubility have broad application prospects in the electronic field. Herein, this study designed a series of novel, low dielectric, organic soluble PI films by creatively introducing fluorene and pyridine ring into diamine monomers. Because of the noncoplanar structure of fluorenyl and the polarization of pyridine ring, PI films achieved a low-dielectric constant (2.22–3.09 at 10 MHz) and excellent organic solubility. Even in some organic solvents with low-boiling points, these PI films still exhibited outstanding solubility. In addition, all the films possessed high-tensile strength (≈120 MPa) and excellent optical transparency (>70%, 450 nm). It was worth noting that the glass transition temperature of films was all above 280°C and 5% weight loss temperature (T5%) was at 486–553°C. In general, the novel high-performance low-dielectric PI films are expected to be used in the field of microelectronics. 相似文献
40.