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排序方式: 共有204条查询结果,搜索用时 17 毫秒
1.
Inoue Kazumasa Sahoo Sarata Kumar Veerasamy Nimelan Kasahara Shogo Fukushi Masahiro 《Journal of Radioanalytical and Nuclear Chemistry》2020,324(3):1423-1434
Journal of Radioanalytical and Nuclear Chemistry - Absorbed dose rates in air for 20 residential areas in Odisha were measured using a vehicle-mounted NaI(Tl) scintillation spectrometer. The... 相似文献
2.
Mogilevsky M. M. Chugunin D. V. Chernyshov A. A. Kolpak V. I. Moiseenko I. L. Kasahara Y. Miyoshi Y. 《JETP Letters》2022,115(10):602-607
JETP Letters - The electromagnetic fields measured on the ERG satellite are presented and their comparative analysis with measurements on the WIND satellite is carried out. The possibility of... 相似文献
3.
4.
Takahito Kasahara Young Jin Jang Léanne Racicot Dimitrios Panagopoulos Dr. Steven H. Liang Prof. Dr. Marco A. Ciufolini 《Angewandte Chemie (International ed. in English)》2014,53(36):9637-9639
A metathesis reaction occurs when a diaryliodonium triflate is heated with an aryl iodide, resulting in the formation of a new diaryliodonium triflate. 相似文献
5.
Putzke C Coldea AI Guillamón I Vignolles D McCollam A Leboeuf D Watson MD Mazin II Kasahara S Terashima T Shibauchi T Matsuda Y Carrington A 《Physical review letters》2012,108(4):047002
We report a de Haas-van Alphen oscillation study of the 111 iron pnictide superconductors LiFeAs with T(c) ≈ 18 K and LiFeP with T(c) ≈ 5 K. We find that for both compounds the Fermi surface topology is in good agreement with density functional band-structure calculations and has almost nested electron and hole bands. The effective masses generally show significant enhancement, up to ~3 for LiFeP and ~5 for LiFeAs. However, one hole Fermi surface in LiFeP shows a very small enhancement, as compared with its other sheets. This difference probably results from k-dependent coupling to spin fluctuations and may be the origin of the different nodal and nodeless superconducting gap structures in LiFeP and LiFeAs, respectively. 相似文献
6.
Hisahiro Nakayama Jiro Kasahara Akiko Matsuo Ikkoh Funaki 《Proceedings of the Combustion Institute》2013,34(2):1939-1947
The propagation of curved detonation waves of gaseous explosives stabilized in rectangular-cross-section curved channels is investigated. Three types of stoichiometric test gases, C2H4 + 3O2, 2H2 + O2, and 2C2H2 + 5O2 + 7Ar, are evaluated. The ratio of the inner radius of the curved channel (ri) to the normal detonation cell width (λ) is an important factor in stabilizing curved detonation waves. The lower boundary of stabilization is around ri/λ = 23, regardless of the test gas. The stabilized curved detonation waves eventually attain a specific curved shape as they propagate through the curved channels. The specific curved shapes of stabilized curved detonation waves are approximately formulated, and the normal detonation velocity (Dn)?curvature (κ) relations are evaluated. The Dn nondimensionalized by the Chapman–Jouguet (CJ) detonation velocity (DCJ) is a function of the κ nondimensionalized by λ. The Dn/DCJ?λκ relation does not depend on the type of test gas. The propagation behavior of the stabilized curved detonation waves is controlled by the Dn/DCJ?λκ relation. Due to this propagation characteristic, the fully-developed, stabilized curved detonation waves propagate through the curved channels while maintaining a specific curved shape with a constant angular velocity. Self-similarity is seen in the front shock shapes of the stabilized curved detonation waves with the same ri/λ, regardless of the curved channel and test gas. 相似文献
7.
Assem N Hili R He Z Kasahara T Inman BL Decker S Yudin AK 《The Journal of organic chemistry》2012,77(13):5613-5623
Unprotected aziridine aldehydes belong to the amphoteric class of molecules by virtue of their dual nucleophilicity/electrophilicity. The dimeric nature of these molecules, brought together by a weak and reversible aminal "connection", was found to be an important element of reactivity control. We present evidence that reversible dimer dissociation is instrumental in aziridine aldehyde transformations. We anticipate further developments that will unveil other synthetic consequences of remote control of selectivity through forging reversible covalent interactions. 相似文献
8.
Fluorescence correlation spectroscopy (FCS) of colloidal nanoparticles using a near-field fiber probe was numerically simulated.
The near-wall dynamics was simulated by accounting for the anisotropic mobility of nanoparticles owing to hydrodynamic interaction
with a wall (Stokes viscous force). By comparing the simulation results with theoretical model calculations, we found that
the influence of anisotropic diffusion is insignificant in near-field FCS autocorrelation analysis. 相似文献
9.
Makio Iwahashi Tadashi Nozaki Kazuyuki Kamaya Kenichi Taguchi Masahiro Fujita Yasutoshi Kasahara Hideyuki Minami Hideyo Matsuzawa Shinji Nakamura Katsuyoshi Harada Yukihiro Ozaki Tohru Inoue 《The Journal of chemical thermodynamics》2011,43(1):80-87
Phase behaviors of the binary mixtures composed of ethylene carbonate (EC) and aliphatic alcohols, ω-phenyl alcohols, and alkylbenzenes were investigated. In addition, heat of solution of EC into these organic solvents was measured. The EC/methanol and EC/ethanol systems gave homogeneous solution at the temperature above their liquidus lines, while the mixtures of EC and alcohols with longer alkyl chain showed a miscibility gap in a liquid phase and provided the monotectic-type phase diagram. The liquid–liquid phase separation region expanded with the increase in the alkyl chain length. A similar phase behavior was also observed for the mixtures of EC and alkylbenzenes. On the other hand, the EC mixtures with ω-phenyl alcohols showed no miscibility gap in a liquid phase at least up to 4-phenylbutan-1-ol which has C4 alkyl chain intervening between phenyl and hydroxyl groups. This result demonstrates that both of the hydroxyl and phenyl groups act to facilitate the mixing of aliphatic compounds with EC. The phase behavior of these EC mixtures was analyzed applying the modified regular solution model in which the pair interaction energy was regarded as free energy. The model calculation with the use of heat of solution of EC at infinite dilution as the pair interaction enthalpy reproduced well both of the experimentally obtained liquidus line and mutual solubility curve as well as monotectic point. 相似文献
10.
Tadashi Wadayama Toru Hada Koichiro Wakasugi Masao Kasahara 《Designs, Codes and Cryptography》2001,23(1):23-34
The paper presents lower and upper bounds on the maximumnonlinearity for an n-input m-output Booleanfunction. We show a systematic construction method for a highlynonlinear Boolean function based on binary linear codes whichcontain the first order Reed-Muller code as a subcode. We alsopresent a method to prove the nonexistence of some nonlinearBoolean functions by using nonexistence results on binary linearcodes. Such construction and nonexistence results can be regardedas lower and upper bounds on the maximum nonlinearity. For somen and m, these bounds are tighter than theconventional bounds. The techniques employed here indicate astrong connection between binary linear codes and nonlinear n-input m-output Boolean functions. 相似文献