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151.
In the last decades the importance of UV curable formulations has increased continuously. Their fast curing speed, solvent-free polymerization conditions, and the formation of hard and highly crosslinked photopolymer networks represent major benefits. Commercial UV resins generally consist of multi-functional vinyl oligomers, photoinitiators, additives, and reactive diluents. Mono- and multi-functional reactive diluents serve as thinners to lower the overall resin viscosity and to improve processability. However, many monofunctional reactive diluents like isobornyl (meth)acrylate or benzyl (meth)acrylate exhibit high volatility, often already at room temperature. This causes adverse effects such as unpleasant odor, potential health risks, and changing resin composition during processing. A new group of monomers that show high potential for replacing traditional highly volatile reactive diluents are salicylate (meth)acrylates. In this work, salicylate-based thinners are synthesized, polymerized, and characterized with respect to their viscosity, volatility, thermal stability, photoreactivity, and thermomechanical properties of their homopolymers. Additionally, a first example of their diluting effect in a highly viscous difunctional polyester urethane methacrylate is demonstrated with 30 wt% of a cycloaliphatically and an aromatically substituted salicylate methacrylate. The polymers of the diluted resin exhibit similarly high glass transition temperatures of 110 and 126 °C, which are in the range of the polymers of the undiluted resin.  相似文献   
152.
Based on the results from previous high-pressure experiments on the gadolinite-type mineral datolite, CaBSiO4(OH), the behavior of the isostructural borates β-HfB2O5 and β-ZrB2O5 have been studied by synchrotron-based in situ high-pressure single-crystal X-ray diffraction experiments. On compression to 120 GPa, both borate layer-structures are preserved. Additionally, at ≈114 GPa, the formation of a second phase can be observed in both compounds. The new high-pressure modification γ-ZrB2O5 features a rearrangement of the corner-sharing BO4 tetrahedra, while still maintaining the four- and eight-membered rings. The new phase γ-HfB2O5 contains ten-membered rings including the rare structural motif of edge-sharing BO4 tetrahedra with exceptionally short B−O and B⋅⋅⋅B distances. For both structures, unusually high coordination numbers are found for the transition metal cations, with ninefold coordinated Hf4+, and tenfold coordinated Zr4+, respectively. These findings remarkably show the potential of cold compression as a low-energy pathway to discover metastable structures that exhibit new coordinations and structural motifs.  相似文献   
153.
This study investigates the recovery of electric resistivity in pure iron, Fe–0.6Ni and Fe–1.5Mn as related to isochronal annealing following 1 MeV proton irradiation at lower temperature than 70 K, focusing on the relationship between solute atoms and irradiation defects. Both nickel and manganese prevent stage ID recovery, which corresponds to correlated recombination. Stage II recovery is also changed by the addition of a solute, which corresponds to the migration of small interstitial clusters. In both pure iron and Fe–0.6Ni, no evident difference was observed in the stage III region, which corresponds to the migration of vacancies. In contrast, two substages appeared in the Fe–1.5Mn at a higher temperature than stage IIIB appeared in pure iron. These substages are considered to represent the release of irradiation-induced defects, which was trapped by manganese.  相似文献   
154.
155.
The fundamental property of radially polarized terahertz radiation, which is axial symmetry of the polarization state in the radial direction, was measured with a Schottky diode detector and with a terahertz camera and wire-grid linear polarizer. Radially polarized terahertz radiation was generated from coherent transition radiation using a 30-MeV sub-picosecond electron beam. Bow-tie intensity distributions, aligned along the polarization direction, were clearly observed with the terahertz camera and could be rotated by changing the direction of the linear polarizer. The measured intensity distribution agreed with the calculated value. A video of the data can be found online.  相似文献   
156.
Owing to its outstanding elastic properties, the nitride spinel γ‐Si3N4 is of considered interest for materials scientists and chemists. DFT calculations suggest that Si3N4‐analog beryllium phosphorus nitride BeP2N4 adopts the spinel structure at elevated pressures as well and shows outstanding elastic properties. Herein, we investigate phenakite‐type BeP2N4 by single‐crystal synchrotron X‐ray diffraction and report the phase transition into the spinel‐type phase at 47 GPa and 1800 K in a laser‐heated diamond anvil cell. The structure of spinel‐type BeP2N4 was refined from pressure‐dependent in situ synchrotron powder X‐ray diffraction measurements down to ambient pressure, which proves spinel‐type BeP2N4 a quenchable and metastable phase at ambient conditions. Its isothermal bulk modulus was determined to 325(8) GPa from equation of state, which indicates that spinel‐type BeP2N4 is an ultraincompressible material.  相似文献   
157.
158.
 采用同步辐射能散X射线衍射技术,研究了高温高压下利用冲击波淬火技术制备的Zr41Ti14Cu12.5Ni10Be22.5大块金属玻璃的相演化过程。研究结果发现:在实验压力范围内,在不同压力下试样具有相同的初始析出相Zr2Be17,但是随后的相演化过程是不同的,根据应用压力的不同,试样的相演化过程可以分为3个不同的区域;另外,试样的晶化温度随着压力的增大而升高,但是在6.0 GPa存在一个突然的下降,在此压力点试样具有不同于其它压力点的相演化过程。相演化过程的不同和晶化温度的突然下降,可能归因于在不同压力下试样具有不同的原子构型。  相似文献   
159.
 应用原位能量色散X射线散射和金刚石对顶砧技术,对纳米晶ZnS进行了高压结构相变研究。初始相为纤锌矿结构的10 nm和3 nm硫化锌分别在16.0 GPa和16.7 GPa时转变为岩盐矿结构,相变压力均高于纤锌矿结构的体材料硫化锌。该相变为一可逆的结构相变。应用大型科学计算软件Materials Studio(MS)计算了纳米晶ZnS的状态方程,根据Birch-Murnaghan方程拟合了纳米晶ZnS的零压体模量,得到的零压体模量高于相应体材料的零压体模量,表明纳米晶ZnS较难压缩。  相似文献   
160.
发展了一种基于逆卷积神经网络的图像级重建方法用于聚变等离子体辐射分布的断层反演.通过引入结构相似度(SSIM)作为损失函数,该方法在模拟数据实验中表现出了较好的重建效果.模拟实验结果表明,在弦积分信号噪声强度为10%、15%及20%时,该方法的重建结果依然具有良好的精确度和鲁棒性.  相似文献   
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