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排序方式: 共有117条查询结果,搜索用时 15 毫秒
11.
Tomohiro Ohta Takeru Ito Masahiro Shimizu Lisa Tauchi Huy‐Danh Nguyen‐Tran Jong‐Chul Park Byoung‐Suhk Kim Ick‐Soo Kim Kazuchika Ohta 《先进技术聚合物》2011,22(12):2653-2658
We have developed a novel synthetic method that enables us to easily synthesize metal‐capsulated carbon nanotubes (CNTs) in a laboratory by using a combined technology of electrospinning‐metallization and microwave heating. These techniques greatly shorten the time for the synthesis of the CNTs in comparison with the conventional methods. TEM analysis confirmed a successful formation of the CNTs, and the resulting CNTs were multi‐walled and found to be about 25–100 nm in diameters. The products prepared by heating at 600 and 900°C exhibited less‐developed and strongly curved CNTs, whereas the products prepared by heating at 700 and 800°C relatively well‐developed long CNTs. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
12.
Fe K‐Edge X‐ray Absorption Fine Structure Determination of γ‐Al2O3‐Supported Iron‐Oxide Species 下载免费PDF全文
Dr. Atsuko Tomita Dr. Takeshi Miki Takeru Tango Tatsuro Murakami Hideyuki Nakagawa Dr. Yutaka Tai 《Chemphyschem》2015,16(9):2015-2020
The structure of FeOx species supported on γ‐Al2O3 was investigated by using Fe K‐edge X‐ray absorption fine structure (XAFS) and X‐ray diffraction (XRD) measurements. The samples were prepared through the impregnation of iron nitrate on Al2O3 and co‐gelation of aluminum and iron sulfates. The dependence of the XRD patterns on Fe loading revealed the formation of α‐Fe2O3 particles at an Fe loading of above 10 wt %, whereas the formation of iron‐oxide crystals was not observed at Fe loadings of less than 9.0 wt %. The Fe K‐edge XAFS was characterized by a clear pre‐edge peak, which indicated that the Fe?O coordination structure deviates from central symmetry and that the degree of Fe?O?Fe bond formation is significantly lower than that in bulk samples at low Fe loading (<9.0 wt %). Fe K‐edge extended XAFS oscillations of the samples with low Fe loadings were explained by assuming an isolated iron‐oxide monomer on the γ‐Al2O3 surface. 相似文献
13.
Runyan Ni Naoto Mitsuda Takeru Kashiwagi Kazunobu Igawa Katsuhiko Tomooka 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2015,127(4):1206-1210
A variety of medium‐sized cycloalkynes were efficiently synthesized by the double Nicholas reaction of cobalt complex and bis(hetero)substituted acyclic compound. The alkyne moiety within the ring has a unique bent structure and high reactivity toward cycloaddition reactions. Furthermore, preparation of multifunctionalized alkynes was achieved by embedding the cycloalkyne within a peptide chain. 相似文献
14.
Okitsu K Suzuki T Takenaka N Bandow H Nishimura R Maeda Y 《The journal of physical chemistry. B》2006,110(41):20081-20084
Acoustic cavitation generates transient microbubbles with extremely high temperatures and high pressures, which can provide unique reaction routes. The maximum bubble temperature attained is widely known to be dependent on the polytropic index and thermal conductivity of the dissolved gas. Here, we show for the first time experimental evidence that the bubble temperature induced by a high frequency ultrasound is almost the same among different rare gases and the chemical efficiency is in proportion to the gas solubility of rare gases, which would be closely related to the number of active bubbles. 相似文献
15.
Wang Q Ito S Grätzel M Fabregat-Santiago F Mora-Seró I Bisquert J Bessho T Imai H 《The journal of physical chemistry. B》2006,110(50):25210-25221
Impedance spectroscopy was applied to investigate the characteristics of dye-sensitized nanostructured TiO2 solar cells (DSC) with high efficiencies of light to electricity conversion of 11.1% and 10.2%. The different parameters, that is, chemical capacitance, steady-state transport resistance, transient diffusion coefficient, and charge-transfer (recombination) resistance, have been interpreted in a unified and consistent framework, in which an exponential distribution of the localized states in the TiO2 band gap plays a central role. The temperature variation of the chemical diffusion coefficient dependence on the Fermi-level position has been observed consistently with the standard multiple trapping model of electron transport in disordered semiconductors. A Tafel dependence of the recombination resistance dependence on bias potential has been rationalized in terms of the charge transfer from a distribution of surface states using the Marcus model of electron transfer. The current-potential curve of the solar cells has been independently constructed from the impedance parameters, allowing a separate analysis of the contribution of different resistive processes to the overall conversion efficiency. 相似文献
16.
This paper is concerned with the construction of basis matrices of visual secret sharing schemes for color images under the
(t, n)-threshold access structure, where n ≥ t ≥ 2 are arbitrary integers. We treat colors as elements of a bounded semilattice and regard stacking two colors as the join
of the two corresponding elements. We generate n shares from a secret image with K colors by using K matrices called basis matrices. The basis matrices considered in this paper belong to a class of matrices each element of
which is represented by a homogeneous polynomial of degree n. We first clarify a condition such that the K matrices corresponding to K homogeneous polynomials become basis matrices. Next, we give an algebraic scheme for the construction of basis matrices.
It is shown that under the (t, n)-threshold access structure we can obtain K basis matrices from appropriately chosen K − 1 homogeneous polynomials of degree n by using simple algebraic operations. In particular, we give basis matrices that are unknown so far for the cases of t = 2, 3 and n − 1. 相似文献
17.
18.
Takeru Iwamura Ikuyoshi Tomita Masato Suzuki Takeshi Endo 《Journal of polymer science. Part A, Polymer chemistry》1999,37(4):465-472
The anionic polymerization of N‐acryloyl‐N′‐(4‐methylbenzoyl)urea (1) was carried out at 80°C for 24 h in DMF, DMSO, acetonitrile, or toluene by t‐BuOK or DBU (3 mol %) as an initiator to obtain polymer 3 in a good yield. The structure of 3 was dependent upon the initiator used, in which t‐BuOK selectively conducted the hydrogen‐transfer polymerization, while DBU partially induced the vinyl polymerization (16–20%). Likewise, N‐acryloyl‐N‐methyl‐N′‐(4‐methylbenzoyl)urea (2, i.e., an N‐methylated derivative of 1) was subjected to the hydrogen‐transfer polymerization. Although the yield of the polymer was lower in comparison with 1, the structure of the obtained polymer 4 was similarly governed by the initiator. © 1999 John Wiley & Sons, Inc. J Polym Sci A: Polym Chem 37: 465–472, 1999 相似文献
19.
A versatile method for the synthesis of 4-substituted 6-methyl-3-oxabicyclo[3.3.1]non-6-ene-1-methanol derivatives has been developed using Prins-type cyclization reaction between aldehydes and O-protected/unprotected cyclohex-3-ene-1,1-dimethanol. Under optimized reaction conditions using hafnium triflate, various substrates, including functionalized benzaldehydes and heteroaromatic carbaldehydes, afforded cyclization products in high yields. 相似文献
20.
A regular two-dimensional photoluminescent array of Anderson-type polyoxometalates (POMs) was constructed as built-up Langmuir-Blodgett (LB) films. LB films of hexatungstoantimonate (SbW(6)) and -manganate (MnW(6)) were successfully fabricated by using dimethyldioctadecylammonium (DODA) as cationic partner, while hexamolybdochromate (CrMo(6)) was unsuccessful. Specular X-ray reflectivity (SXR) and grazing incidence X-ray diffraction (GIXD) measurements revealed that both SbW(6)/DODA and MnW(6)/DODA LB films exhibited well-ordered layers consisting of periodic arrangement of the planar-structured Anderson-type molecules. Surprising periodicity was observed in SbW(6)/DODA LB film, in which the distance between SbW(6) and DODA layers was 4.40 nm, and SbW(6) anions would form a two-dimensional square lattice with a length of 1.4 nm. SbW(6)/DODA LB films exhibited photoluminescence at 77 K, while emission spectra were observed at room temperature for SbW(6) solid. 相似文献