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排序方式: 共有696条查询结果,搜索用时 171 毫秒
1.
Houman Borouchaki Abdelhakim Cherouat Patrick Laug Khemais Saanouni 《Comptes Rendus Mecanique》2002,330(10):709-716
The analysis of mechanical structures using the Finite Element Method in the framework of large elastoplastic strain, needs frequent remeshing of the deformed domain during computation. Indeed, the remeshing is due to the large geometrical distortion of finite elements and the adaptation to the physical behavior of the solution. This paper gives the necessary steps to remesh a mechanical structure during large elastoplastic deformations with damage. An important part of this process is constituted by geometrical and physical error estimates. The proposed method is integrated in a computational environment using the ABAQUS/Explicit solver and the BL2D-V2 adaptive mesher. To cite this article: H. Borouchaki et al., C. R. Mecanique 330 (2002) 709–716. 相似文献
2.
Marie-Paule Pileni 《Chemical physics letters》1980,75(3):540-544
Photoinduced electron transfer from Zn tetraphenylporphyrin to acceptors solubilized either in the lipid interior or aqueous bulk of anionic oil-in-water microemulsions has been investigated by nanosecond laser photolysis. While intimate cosolubilization appears to decrease the efficiency of electron transfer in the former, enhanced charge separation of the redox products has been observed in the latter. 相似文献
3.
J. Umemura 《Journal of Molecular Structure》1977,36(1):35-54
Temperature dependence of the IR spectra of crystalline propionic acid were examined in the temperature range 242–50 K. The intensities of most absorption bands increased on lowering the temperature, but some bands diminished until they disappeared at temperatures lower than about 120 K. Normal coordinate analyses indicate that the former bands are due to the stable cis dimer and the latter due to the less stable trans dimer which would be produced from the cis dimer by simultaneous proton transfer along two hydrogen bonds. 相似文献
4.
5.
Shu Jun WANG Wen Yuan GAO Jing Lin YU Pei Gen XIAO 《中国化学快报》2006,17(9):1255-1258
Dioscoreae (Chinese name Shanyao), the rhizome of various species of genus Dioscorea opposita Thunb.(Dioscoreaceae), has been used as an important invigorant in traditional Chinese medicine (TCM) for many years1. Starch, the most abundant carbohydrate in … 相似文献
6.
HPLC determination of ferulic acid in rat plasma after oral administration of Rhizoma Chuanxiong and its compound preparation 总被引:6,自引:0,他引:6
An HPLC method is described for determination of ferulic acid in rat plasma. The concentration of ferulic acid in rat plasma was determined after deproteinization with acetonitrile using sulfamethoxazole as internal standard. Chromatographic separations were performed on a C(18) stationary phase with a mobile phase composed of acetonitrile-water (16:84, v/v) with 1% glacial acetic acid. The UV detection wavelength was set at 320 nm. The method was successfully applied to the determination of pharmacokinetic parameters in rat plasma after oral administration of Rhizoma Chuanxiong and and its compound preparation Suanzaoren decoctions. The calibration curve was linear over the range 0.0510-4.08 micro g/mL in rat plasma. Within-day and between-day precisions were less than 4.5% RSD. Mean recovery was determined as 96.9%. The limit of quantitation was 0.0510 micro g/mL. The pharmacokinetic parameters of the two preparations were different significantly (p < 0.05), which may attribute to the effects of other ingredients present in Suanzaoren decoction. 相似文献
7.
用内径为0.53mm的填充毛细管正相液相色谱为第一维,用4.6mm(i.d.)×50mmRP-18e整体柱反相色谱为第二维,建立了定量环一阀切换接口的全二维液相色谱系统(NPLC×RPLC).第一维色谱分离洗脱出的组分交替存储在十通阀上的两个定量环中,同时定量环中前一个组分被转移到第二维进行反相分离.因为第一维的流动相流量仅是第二维的1/500,自然解决了流动相兼容问题.采用芳香族化合物的混合物和中药丹参正己烷提取液对该全二维液相系统的分离能力进行了评价. 相似文献
8.
反相高效液相色谱检测丹参药材中4种丹参酮的含量 总被引:6,自引:0,他引:6
建立了测定丹参药材中4种丹参酮含量的反相高效液相色谱法,色谱条件:流动相为水(含0.5%三乙胺)-甲醇-四氢呋喃(45/55/5,V/V/V),流速为1mL/min;PDA检测波长254m;4种成分丹参酮Ⅰ、丹参酮ⅡA、隐丹参酮和二氢丹参酮的加样回收率在95.1%-101.2%之间,线性范围为0.08-2μg。该方法准确,稳定,重现性好。根据该色谱条件,测定了不同产地的丹参药材,结果表明:该色谱方法准确检测了生药中4种丹参酮的含量,适合于丹参药材的质量控制。 相似文献
9.
Thomas F. Brodasky 《Journal of separation science》1978,1(5):239-244
Two new acyltetramic acids related to streptolydigin have been isolated from fermentations of Streptomyces lydicus. The principal members of this complex were resolved by TLC on silica gel. However, the methods of detection, permanganate spray or bioautography, were not suitable for both crude fermentation broths and purified extracts. Gas chromatography is unsuitable for the detection of either underivatized or silylated streptolydigins. High performance liquid chromatography (HPLC) particularly on triethylaminoethyl cellulose is rapid and sensitive and is the method of choice for the analysis of both crude and purified samples. Using high performance liquid chromatography, two components were detected in the complex, which are not observed using any of the other chromatographic procedures. 相似文献
10.
Sbai K. Abouimrane A. El Kababi K. Vilminot S. 《Journal of Thermal Analysis and Calorimetry》2002,68(1):109-122
We have studied the thermal behaviour under atmospheric pressure of isotypic tetrahydrate cyclotriphosphates MII(NH4)4(P3O9)2x4H2O (M
II=Cu, Ni and Co), between 25 and 1400°C, by X-ray diffraction, thermal analyses (TG and DTA) and infrared spectrometry. This
study shows that the series of the compounds MII(NH4)4(P3O9)2x4H2O (M
II=Cu, Ni and Co) after elimination of water, in two different stages, and ammonia leads, at 400°C to cyclotetraphosphate M2
IIP4O12 crystallized and to a thermal residue with a formula H4P4O12 which undergoes under a thermal degradation by evolving water and pentoxide phosphorus. The kinetic characteristics of the
dehydration and elimination of ammonia have been determinated. The vibrational spectra of Cu(NH4)4(P3O9)2x4H2O were examined and interpreted, in the domain of the valency frequencies, on the basis of the crystalline structure of its
isotypic compound Co(NH4)4(P3O9)2x4H2O whose cycle has the site symmetry C1, of our results of the calculation of the IR frequencies and the successive isotopic substitutions of the equivalent atoms
(3P, 3Oi and 6Oe belonging to the P3Oi3Oe6 ring) of the P3O9
3− cycle with high symmetry D3h.
This revised version was published online in August 2006 with corrections to the Cover Date. 相似文献