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Lulu Zhang Naoki Kuramoto Akira Kurokawa Kenichi Fujii 《Surface and interface analysis : SIA》2019,51(4):400-407
As density is one of the basic physical properties of materials, an accurate density standard is absolutely essential. To determine density with high accuracy and precision, two 1-kg single-crystal silicon spheres (NMIJ-S4 and NMIJ-S5) are used as the primary standard at the National Metrology Institute of Japan. For the accurate measurement of the mass and volume of the silicon spheres, the effects of the surface layer must be carefully considered. In this work, a surface layer model of NMIJ-S4 and NMIJ-S5 was proposed and the thicknesses of each surface layer were determined using X-ray photoelectron spectroscopy. A detailed uncertainty budget is presented to aid use of the density standard. 相似文献
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Fang Xu Longjian Xie Akira Yoneda Nicolas Guignot Andrew King Guillaume Morard 《高压研究》2020,40(2):257-266
ABSTRACTTiC-MgO composite was developed as a heating element for X-ray study in the multi-anvil high pressure apparatus. We synthesized TiC-MgO blocks (50–70 wt.% of TiC) by compression in a cold isostatic press followed by baking in a gas flow furnace. Heaters of tubular shape were manufactured from the synthesized blocks either by lathe or numerically controlled milling machine. The so-produced heating elements have been proved to generate temperatures up to 2250?K at 10?GPa, condition where classical graphite heaters are not suitable anymore due to graphite-diamond transition. These new heaters have been successfully used for in situ X-ray radiography and diffraction measurements on liquid Fe alloys, exploiting excellent X-ray transparency. 相似文献
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Yuji Naruse Atsushi Takamori Itsuki Nagasawa 《Phosphorus, sulfur, and silicon and the related elements》2020,195(7):523-525
AbstractWe previously designed and prepared the first molecules to exhibit observable CD spectra by n-σ* excitation, 2,6-dithiaspiro[3.3]heptane 2,6-dioxide. Spiro[3.3]heptane frameworks possess axial asymmetry due to puckering of 2 four-membered rings; the ring bonds are rich in p-character due to acute bond angles, which lowers the σ* energy levels. In contrast, the lone pairs are rich in s-character, which results in a good donor with conformational fixation. We expected that, instead of lone pairs as donating orbitals, the use of σ-electron-donating Si-Si bonds should result in UV absorption in the observable range (>180?nm), so that the Cotton effect could appear, at least partially, in that range. We designed 2,6-disilyl-2,6-disilaspiro[3.3]heptanes as models, and performed theoretical calculations to confirm our idea. 相似文献
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Ayuko Tsuruoka Akira Takahashi Daisuke Aoki Hideyuki Otsuka 《Angewandte Chemie (International ed. in English)》2020,59(11):4294-4298
Crosslinked polymers (CLPs) exhibit exceptional mechanical properties as well as good chemical and solvent resistance. However, their reprocessing, recycling, and modification remain difficult. One promising approach to overcome this limitation is to introduce dynamic covalent bonds that enable chain‐exchange reactions and network‐structure rearrangements in identical polymer networks (A–A fusion), resulting in self‐healing and reprocessing properties. Reported here is the fusion of two distinct polymer networks (A–B fusion) by the dynamic behavior of bis(2,2,6,6‐tetramethylpiperidin‐1‐yl)disulfide (BiTEMPS) at the interface between different CLPs. The appearance, swelling behavior, and mechanical properties of the fused samples indicate exchange reactions of the BiTEMPS units and the formation of topological bonds at the interface, commensurate with the generation of a CLP that exhibits tunable properties. 相似文献
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Nan Zhang Dr. Tohru Kawamoto Yong Jiang Dr. Akira Takahashi Dr. Manabu Ishizaki Miyuki Asai Prof. Masato Kurihara Prof. Zhenya Zhang Dr. Zhongfang Lei Dr. Durga Parajuli 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(23):5950-5958
Cobalt hexacyanoferrate of various compositions was prepared in flow mode and the role of the vacancy on the structure, thermogravimetric (TG) properties, and the adsorption efficiency was studied. The material, NayCo[Fe(CN)6]1−x ⋅ z H2O, with a minimum vacancy of x=0.014 to the highest x=0.47, was obtained. The TG-differential scanning calorimetry (DSC) profile showed a distinct influence of the vacancy on the water release temperature. Materials with x>0.35 showed a smooth release of water at a relatively lower temperature. However, for the materials with x<0.35, water release took place in multiple steps, suggesting the existence of various forms of water. The FTIR profiles supported the existence of free and bonded water molecules. However, the materials with multiple water peaks in the FTIR spectra showed a shift of the major XRD peaks when heated at 285 °C in N2 atmosphere. Regarding the effect of the vacancy on the adsorption behavior, for NH4, the adsorption was found to be proportional to the number of Na atoms in the material, confirming the ion-exchange process. On the contrary, the materials with low vacancy and high Na content showed nominal Cs adsorption capacity. Interestingly, the K adsorption capacity was found to be in between that of the other two ions. This means the ionic size decides the rate of placement into the interstitial sites. For larger ions like Cs, the ease of percolation via the vacancy decides the overall adsorption efficiency. 相似文献