排序方式: 共有15条查询结果,搜索用时 15 毫秒
1.
Akiba Y Beavis D Beery P Britt HC Budick B Chasman C Chen Z Chi CY Chu YY Cianciolo V Cole BA Costales JB Crawford HJ Cumming JB Debbe R Engelage J Fung SY Gonin M Gushue S Hamagaki H Hansen O Hayano RS Hayashi S Homma S Kaneko H Kang J Kaufman S Kehoe WL Kurita K Ledoux RJ Levine MJ Miake Y Morrison DP Morse RJ Moskowitz B Nagamiya S Namboodiri MN Nayak TK Olness J Parsons CG Remsberg LP Roehrich D Rothschild P Sakurai H Sangster TC Seto R Soltz R Stankus P Steadman SG Stephans GS Sung T 《Physical review letters》1996,76(12):2021-2024
2.
Bonner BE Buchanan JA Clement JM Corcoran MD Krishna NM Kruk JW Lincoln DW Miettinen HE Mutchler GS Nessi-Tedaldi F Nessi M Phillips GC Roberts JB Stevenson PM Tonse SR White JL Chung SU Etkin A Fernow RC Protopopescu SD Willutzki H Hallman T Madansky L Pinsky LS 《Physical review letters》1989,62(14):1591-1594
3.
Bonner BE Buchanan JA Clement JM Corcoran MD Krishna NM Kruk JW Miettinen HE Moss RM Mutchler GS Nessi-Tedaldi F Nessi M Phillips GC Roberts JB Stevenson PM Tonse SR Birman A Chung SU Etkin A Fernow RC Kirk H Protopopescu SD Willutzki H Hallman T Madansky L Bar-Yam Z Dowd J Kern W King E Mayes BW Pinsky LS 《Physical review D: Particles and fields》1990,41(1):13-16
4.
3-Methyl-2-butenenitrile (1) cyclodimerised on treatment with lithium diisopropylamide in dimethoxyethane at temperatures between ?78°C and 0°C to 3-amino-4-cyano-1,5,5-trimethyl-1,3-cyclohexadiene (2) the structure of which was established by acid hydrolysis to the known 4-cyano-1,5,5-trimethyl-1-cyclohexene-3-one (3). 相似文献
5.
M.H. Majles Ara SR. Hosseini M.H. Rezvani M. Abolhassani 《Journal of Physics and Chemistry of Solids》2011,72(11):1367-1372
In this paper, the parametric scattering of a single extraordinary polarized beam of laser in BaTiO3 photorefractive crystal has been investigated experimentally and theoretically. The resulting pattern consists of beam fanning, isotropic ring, and anisotropic one. Among all parts of scattering pattern, isotropic ring has not been studied as much as beam fanning and anisotropic ring, and there still are some differences in reports about it. Therefore, the study has mainly focused on this part. In this experimental configuration, isotropic ring is just visible in positive angles although the other parts of parametric scattering pattern can be visible from behind and in front of the crystal. In addition to steady state pattern in forward and backward directions, its transient behavior with the rotation of crystal has been studied. The results of experiments have been analyzed carefully, and their theoretical explanations have been presented based on the standard theory of parametric scattering in photorefractive crystals. It has been shown that this configuration corresponds to the so called parametric B-process scattering. 相似文献
6.
MA Freitas SR Dillon RC Dougherty AG Marshall 《Rapid communications in mass spectrometry : RCM》1999,13(15):1622-1625
The self-chemical ionization of diethylzinc is examined by Fourier transform ion cyclotron resonance (FT-ICR) mass spectrometry and semiempirical molecular orbital calculations. Electron impact of diethylzinc neutral produces the radical cation, C(4)H(15)Zn(+) (m/z x 122), which reacts further with the neutral (C(2)H(5))(2)Zn to give the following product ions: Zn(+) (m/z x 64), C(2)H(5)Zn(+) (m/z x 93), C(4)H(9)Zn(+) (m/z x 121), C(4)H(11)Zn(2)(+) (m/z x 187), and C(6)H(15)Zn(2)(+) (m/z x 215). To determine the structure and pathways for production of these ions, monoisotopic (12)C(4)H(15)(64)Zn(+), (64)Zn(+) and (12)C(2)H(5)(64)Zn(+) were individually isolated and reacted with the neutral background. We also performed semiempirical molecular orbital calculations (ZINDO/1). The molecular orbital calculations and experimental data are consistent in predicting that the ethyl group on the diethylzinc cation carries the positive charge. Copyright 1999 John Wiley & Sons, Ltd. 相似文献
7.
Bächler J Bartke J Bialkowska H Bock R Brockmann R Buncic P Chase SI Derado I Eckardt V Eschke J Ferenc D Fleischmann B Foka P Fuchs M Gazdzicki M Gladysz E Harris JW Heck W Hoffmann M Jacobs PM Kabana S Kadija K Keidel R Kosiec J Kowalski M Kühmichel A Lahanas M Lee JY Ljubicic A Margetis S Morse R Nappi E Odyniec G Paic G Panagiotu AD Petridis A Piper A Posa F Poskanzer AM Pugh HG Pühlhofer F Rai G Rauch W Renfordt R Röhrich D Roland G Rothard H Runge K Sandoval A Schambach JJ Schmitz N 《Physical review letters》1994,72(10):1419-1422
8.
怀孕期头发中一些元素含量的变化趋势 总被引:5,自引:1,他引:4
用同步辐射激发X射线荧光分析,对11个产妇怀孕期间头发内一些元素含量的变化趋势进行了测量,在各自对比的基础上,得到了一些结果。 相似文献
9.
This paper describes two methods, piecewise reusable implementation of solution mapping (PRISM) and dynamic steady‐state approximation (DYSSA), in which chemistry is reduced dynamically to reduce the computational burden in combustion simulations. Each method utilizes the large range in species timescales to reduce the dimensionality to the number of species with slow timescales. The methods are applied within a framework that uses hypercubes to partition multidimensional chemical composition space, where each chemical species concentration, plus temperature, is represented by an axis in space. The dimensionality of the problem is reduced uniquely in each hypercube, but the dimensionality of chemical composition space is not reduced. The dimensionality reduction is dynamic and is different for different hypercubes, thereby escaping the restrictions of global methods in which reductions must be valid for all chemical mixtures. PRISM constructs polynomial equations in each hypercube, replacing the chemical kinetic ordinary differential equation (ODE) system with a set of quadratic polynomials with terms related to the number of species with slow timescales. Earlier versions of PRISM were applied to smaller chemical mechanisms and used all chemical species concentrations as terms. DYSSA is a dynamic treatment of the steady‐state approximation and uses the fast–slow timescale separation to determine the set of steady‐state species in each hypercube. A reduced number of chemical kinetic ODEs are integrated rather than the original full set. PRISM and DYSSA are evaluated for simulations of a pair of counterrotating vortices interacting with a premixed CH4/air laminar flame. DYSSA is sufficiently accurate for use in combustion simulations, and when relative errors are less than 1.0%, speedups on the order of 3 are observed. PRISM does not perform as well as DYSSA with respect to accuracy and efficiency. Although the polynomial evaluation that replaces the ODE solver is sufficiently fast, polynomials are not reused sufficiently to enable their construction cost to be recovered. © 2007 Wiley Periodicals, Inc. 39: 204–220, 2007 相似文献
10.
The Piecewise Reusable Implementation of Solution Mapping (PRISM) procedure is applied to reactive flow simulations of (9‐species) H2 + air combustion. PRISM takes the solution of the chemical kinetic ordinary differential equation system and parameterizes it with quadratic polynomials. To increase the accuracy, the parameterization is done piecewise, by dividing the multidimensional chemical composition space into hypercubes and constructing polynomials for each hypercube on demand. The polynomial coefficients are stored for subsequent repeated reuse. Initial cost of polynomial construction is expensive, but it recouped as the hypercube is reused, hence computational gain depends on the degree of hypercube reuse. We present two methods that help us to identify hypercubes that will ultimately have high reuse, this being accomplished before the expense of constructing polynomials has been incurred. One method utilizes the rate of movement of the chemical trajectory to estimate the number of steps the trajectory would make through the hypercube. The other method defers polynomial construction until a preset threshold of reuse has been met; an empirical method which, nevertheless, produces a substantial gain. The methods are tested on a 0‐D chemical mixture and reactive flow 1‐D and 2‐D simulations of selected laminar and turbulent H2 + air flames. The computational performance of PRISM is improved by a factor of about 2 for both methods. © 2003 Wiley Periodicals, Inc. * 1 This article is a US Government work and, as such, is in the public domain of the United States of America. Int J Chem Kinet 35: 438–452, 2003 相似文献