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21.
A new opposed-anvil high pressure and temperature apparatus was developed based on the Drickamer-type apparatus. Various improvements were made to increase the sample volume and to generate high pressure and temperature stably and easily. By optimizing components such as the anvil, heater, and gasket, large sample volumes of about 4?mm3 (~103 times more than that previously obtained with our previous apparatus) were achieved, with compact and light apparatus (outer diameter ? 40?mm; height 31?mm; weight 300?g). Pressures and temperatures up to about 15?GPa and 1700?K can routinely and stably be achieved by using this assembly. In order to extend the pressure range further, sintered diamond was used as an anvil material. As a result, pressures and temperatures of around 38?GPa and 1400?K were achieved, although the sample volume was decreased to about 1.3×10?1?mm3. 相似文献
22.
Kazuki Komatsu Stefan Klotz Ayako Shinozaki Riko Iizuka Livia E. Bove Hiroyuki Kagi 《高压研究》2013,33(4):494-499
Three kinds of ceramics, zirconia-toughened alumina (ZTA), alumina-toughened zirconia (ATZ) and yttria-stabilized zirconia (YSZ), were tested as anvil materials, mainly for the purpose of neutron scattering study under high pressure. ZTA with non-toroidal anvil profile, having the same sample volume as conventionally used double toroidal anvils, sustained pressures up to 11.9?GPa. This is comparable to anvils made of tungsten carbide (TC) with Ni binder with the same dimensions. ATZ would also be an alternative material to TC with pressure performance comparable to ZTA, whereas YSZ is much weaker than the other two ceramics. The attenuation coefficient for YSZ is significantly smaller than that of TC and similar to ZTA and ATZ, the latter being estimated by attenuation calculations. Neutron diffraction on a sample of lead in YSZ anvils as well as quasi-elastic neutron scattering on liquid water in ZTA also demonstrate the outstanding neutron transparency of these ceramics. The gain factor in count rate is up to one order of magnitude. 相似文献
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From the viewpoint of controlled polymer synthesis, topochemical polymerization based on crystal engineering is very useful for controlling not only the primary chain structures but also the higher‐order structures of the crystalline polymers. We found a new type of topochemical polymerization of muconic and sorbic acid derivatives to give stereoregular and high‐molecular weight polymers under photo‐, X‐ray, and γ‐ray irradiation of the monomer crystals. In this article, we describe detailed features and the mechanism of the topochemical polymerization of diethyl‐(Z,Z)‐muconate as well as of various alkylammonium derivatives of muconic and sorbic acids, which are 1,3‐diene mono‐ and dicarboxylic acid derivatives, to control the stereochemical structures of the polymers. The polymerization reactivity of these monomers in the crystalline state and the stereochemical structure of the polymers produced are discussed based on the concept of crystal engineering, which is a useful method to design and control the reactivity, structure, and properties of organic solids. The reactivity of the topochemical polymerization is determined by the monomer crystal structure, i.e. the monomer molecular arrangement in the crystals. Polymer crystals derived from topochemical polymerization have a high potential as new organic crystalline materials for various applications. Organic intercalation using the polymer crystals prepared from alkylammonium muconates and sorbates is also described. 相似文献
25.
Chung SJ Zheng S Odani T Beverina L Fu J Padilha LA Biesso A Hales JM Zhan X Schmidt K Ye A Zojer E Barlow S Hagan DJ Van Stryland EW Yi Y Shuai Z Pagani GA Brédas JL Perry JW Marder SR 《Journal of the American Chemical Society》2006,128(45):14444-14445
Extended bis(donor)-substituted squaraine chromophores exhibit very high two-photon cross-sections (as high as 33 000 GM) in the near-IR; these can be attributed to the combination of large transition dipoles with small detuning energies. The modulus of the third-order nonlinear optical susceptibility at 1.3 mum has been found to be 7.0 x 10-11 esu for one of these chromophores. 相似文献
26.
Mikata Y Wakamatsu M Kawamura A Yamanaka N Yano S Odani A Morihiro K Tamotsu S 《Inorganic chemistry》2006,45(23):9262-9268
Two methoxy-substituted TQEN (N,N,N',N'-tetrakis(2-quinolylmethyl)ethylenediamine) derivatives, T(MQ)EN (N,N,N',N'-tetrakis(6-methoxy-2-quinolylmethyl)ethylenediamine) and T(TMQ)EN (N,N,N',N'-tetrakis(5,6,7-trimethoxy-2-quinolylmethyl)ethylenediamine), have been prepared, and their fluorescence properties with respect to Zn2+ coordination were investigated. Introduction of a methoxy substituent at 6-position of the quinoline ring enhances the fluorescence intensity by 10-fold, and the three methoxy substituents in the 5,6,7-positions afford significant enhancement of the long-wavelength component of the fluorescence of zinc complex. The substituents did not alter the binding affinity of these compounds toward zinc ion significantly. T(MQ)EN was proved to be effective in detection of zinc ion in cells by fluorescent microscopy. 相似文献
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Riko Ozao Hiroshi Ogura Moyuru Ochiai Sadao Tsutsumi 《Journal of Thermal Analysis and Calorimetry》1997,49(2):961-970
How a DSC result is influenced by the particle size distribution of a powder sample is shown, and a simple and optimal method to be included in a routine DSC analysis (e.g., purity determination) to improve the reliability of the analysis is proposed. In case of-Al2O3 powder, most reliable heat capacity data can be obtained by preparing a powder with a self-similar particle size distribution with a distribution constant of 0.7, and by compressing it under a pressure of 1.5 MPa for a duration of 5 min or longer.This work is partially supported by the Research Fund of North Shore College of SONY Institute. R.O. wishes to express her gratitude to the support. 相似文献
29.
Fumio Hamada Yoshihiko Kondo Riko Ito Iwao Suzuki Tetsuo Osa Akihiko Ueno 《Journal of inclusion phenomena and macrocyclic chemistry》1994,15(3):273-279
Dansyl-Modified -Cyclodextrin (1) has been prepared as a sensor for detecting organic compounds.1 shows pure monomer fluorescence whose intensity is decreased or enhanced upon addition of guest species. The value I/I
0, whereI andI
0 are fluorescence intensities in the presence and absence of a guest and I isI
0–I, was used as a parameter of sensitivity.1 exhibits highly sensitive and selective molecular recognition ability, particularly, for ursodeoxycholic acid, chenodeoxycholic acid, and lithocholic acid. 相似文献
30.
Yajima T Maccarrone G Takani M Contino A Arena G Takamido R Hanaki M Funahashi Y Odani A Yamauchi O 《Chemistry (Weinheim an der Bergstrasse, Germany)》2003,9(14):3341-3352
Adduct formations of Pt(II) complexes containing an aromatic diimine (DA) and an L-amino acid (A) with an aromatic carboxylate (AR) or a mononucleotide (NMP) has been studied by synthetic, structural, spectroscopic, and calorimetric methods. Several adducts between Pt(II) complexes, [Pt(DA)(L-A)] (charges are omitted; DA=2,2'-bipyrimidine (bpm); A=L-arginine (L-Arg), L-alaninate (L-Ala), and AR (=indole-3-acetate (IA), gentisate (GA)) or GMP were isolated as crystals and structurally characterized by the X-ray diffraction method. GMP in [Pt(bpm)(Arg)](GMP).5 H(2)O was revealed to be bound through the pi-pi stacking and guanidinium-phosphate hydrogen bonds. The [Pt(DA)(A)]-AR and -NMP systems in aqueous solution exhibited NMR upfield shifts of the aromatic ring proton signals due to stacking. The stability constants (K) for the adducts were determined by absorption and NMR spectra and calorimetric titrations. The log K values were found to be in the range 1.40-2.29 for AR and 1.8-3.3 for NMP, the order for NMP being GMP>AMP>CMP>UMP. The DeltaH degrees values were negative for all the systems studied, and the values for AR (=IA and GA) were more negative than those for NMP, indicating that ARs are stronger electron donors than NMPs. Comparison of the log K values for [Pt(bpm)(L-Arg)] and [Pt(bpm)(L-Ala)] (Ala=alaninate) indicated that the Arg moiety further stabilized the adducts by the guanidinium-carboxylate or -phosphate hydrogen bonds. The combined effects of weak interactions on the stability of the adducts in solution are discussed on the basis of the thermodynamic parameters and solid state structures. 相似文献