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排序方式: 共有4232条查询结果,搜索用时 31 毫秒
91.
Makoto Okawara Takeshi Endo Eisuke Fujiwara Takayoshi Hirose 《高分子科学杂志,A辑:纯化学与应用化学》2013,50(4):441-459
Polymers containing 1,4-dihydronicotinamide (P-NAH) alloxan (P-A), and viologen (P-V2+) moieties were synthesized and characterized. P-NAH reduced various organic substances such as lipoic acid, alloxan, and viologens and also immobilized quinone mediated by alloxan. P-A was reduced to the polymer-bearing alloxan radical and the dialuric acid structure without crosslinks by one- and two-electron reduction, respectively, and P-A also mediated the redox reaction occurring between aqueous and organic (water-immiscible) layers. P-V2+ was converted to the stable viologen radical reversibly by one-electron reduction. Electric potentials and currents on photo-reduction of P-V2+ and catalytic behavior of P-V2+ in the reduction of carbonyl compounds were examined. 相似文献
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93.
The paper deals with the study of the thermotropic liquid crystalline properties of a new azomethinic symmetric dimer and some of its structural heterogeneous mixtures with one of its reagents. Their thermotropic behaviour was monitored by polarised light microscopy, differential scanning microscopy and variable temperature X-ray diffraction measurements. The influence of the structural heterogeneity on the mesomorphic behaviour was established and some similarities with the mesomorphic behaviour of the polydisperse polymers were underlined. 相似文献
94.
A mathematical theory of time-dependent dislocation mechanics of
unrestricted geometric and material nonlinearity is reviewed. Within
a ``small deformation" setting, a suite of simplified and
interesting models consisting of a nonlocal Ginzburg Landau
equation, a nonlocal level set equation, and a nonlocal generalized
Burgers equation is derived. In the finite deformation setting, it
is shown that an additive decomposition of the total velocity
gradient into elastic and plastic parts emerges naturally from a
micromechanical starting point that involves no notion of plastic
deformation but only the elastic distortion, material velocity,
dislocation density and the dislocation velocity. Moreover, a
plastic spin tensor emerges naturally as well. 相似文献
95.
以120种煤样为数据基础,采用布谷鸟算法(CS)优化BP(Back Propagation)神经网络,建立了CSBP模型对单煤、煤掺添加剂和配煤等3类样本的煤灰变形温度(DT)样本进行预测。模型以煤灰化学成分及其组合参数等13个变量作为输入量,以变形温度(DT)作为输出量。CSBP模型预测结果与BP神经网络模型预测结果进行对比发现,无论是单煤、煤掺添加剂还是配煤,CSBP模型较BP模型对煤灰变形温度(DT)的预测都更加精准,平均相对误差分别达到了3.11%、4.08%和4.22%。另外,对比3类样本预测结果发现,无论是CSBP模型还是BP模型,相比单煤预测而言,煤掺添加剂及配煤的预测误差都有明显的增加。 相似文献
96.
Ray Jones 《Acta Crystallographica. Section C, Structural Chemistry》2014,70(1):60-66
The structures of 6‐nitro‐1,3λ4δ2,5,2,4‐trithiadiazepine [C2HN3O2S3, ( 1 )], 6,7‐dinitro‐1,3λ4δ2,5,2,4‐trithiadiazepine [C2N4O4S3, ( 2 )], 1,3λ4δ2,5,2,4‐trithiadiazepine‐6,7‐dicarbonitrile [C4N4S3, ( 3 )] and 7‐acetyl‐1,3λ4δ2,5,2,4,6‐trithiatriazepine [C3H3N3OS3, ( 4 )] presented here include the most precise determinations of these seven‐membered 10 π‐electron aromatic ring systems published to date. Both ( 2 ) and ( 3 ) are sited around crystallographic twofold axes with half a molecule per asymmetric unit. Comparison with other published derivatives of these rings reveals the effect of substituents on bonding, conformations and intermolecular interactions, including π‐stacking. The deformation density analysis of ( 2 ) is consistent with the expected bonding electron density from other theoretical and experimental studies. 相似文献
97.
98.
99.
Hardness and slip systems by an indentation method were investigated on different habit planes of orthorhombic hen egg-white lysozyme (O-HEWL) crystals containing water. A dependence of the hardness on the water-evaporation time exhibits three stages as incubation, transition and saturated ones, as tetragonal (T)-HEWL crystals reported previously. The hardness values of (1 1 0), (0 1 0) and (0 1 1) habit planes of O-HEWL in the incubation stage or wet condition exhibits 6, 8 and 10 MPa, respectively. The hardness depends on indented planes but it is independent of the air-humidity and crystal volumes. These values correspond to the intrinsic hardness for O-HEWL crystals containing water. In the incubation stage, the slip traces are clearly observed around the indentation mark and the corresponding six kinds of slip systems are identified to be {0 1 1}<1 0 0>, {1 1 0}<1 1 0>, {0 1 1}<0 1 1>, {1 1 0}<0 0 1>, {1 0 0}<0 0 1> and {0 1 0}<0 0 1>. 相似文献
100.
In light of the proposed equivalent method, a three-dimensional structural modeling of InSb infrared focal plane arrays (IRFPAs) is created, and the simulated strain distribution is identical to the deformation distribution on the top surface of InSb IRFPAs. After comparing the deformation features at different regions with the structural characteristics of IRFPAs, we infer that the flatness of InSb IRFPAs will be improved with a thinner indium bump array, and this inference is verified by subsequent simulation results. That is, when the diameter of indium bump is smaller than 20 μm, the simulated Z-components of strain on the whole top surface of InSb IRFPAs is uniform, and the deformation amplitude is small. When the diameter of indium bump is larger than 28 μm, the simulated Z-components of strain increases rapidly with the thicker indium bump, and the flatness of InSb IRFPAs is worsened rapidly. According to the changing trend of deformation amplitude with diameters of indium bump, and employing element pitches normalization method, a design rule of indium bump is proposed. That is, when the diameter of indium bump is shorter than 0.4 times the element pitch, the flatness of InSb IRFPAs is in an acceptable range. This design rule was supported by different IRFPAs with different formats delivered by several main research groups for achieving a longer cycling life. 相似文献