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排序方式: 共有256条查询结果,搜索用时 62 毫秒
71.
Mário Augusto João Lisboa Mahmoud Yasin José Rui Figueira 《European Journal of Operational Research》2008
This article presents a conceptual benchmarking framework which applies a multiple criteria approach to assess performance. In the process, a multiple criteria procedure is used to assess the performance of three hundred and ninety two (392) Portuguese firms. Based on the results of this procedure, a conceptual framework is devised to facilitate addressing relevant benchmarking implications. The framework is designed to provide a conceptual linkage between the performance measurement methodology and the organizational benchmarking system. 相似文献
72.
Giddings AD Khalid MN Jungwirth T Wunderlich J Yasin S Campion RP Edmonds KW Sinova J Ito K Wang KY Williams D Gallagher BL Foxon CT 《Physical review letters》2005,94(12):127202
We report a large tunneling anisotropic magnetoresistance (TAMR) in (Ga,Mn)As lateral nanoconstrictions. Unlike previously reported tunneling magnetoresistance effects in nanocontacts, the TAMR does not require noncollinear magnetization on either side of the constriction. The nature of the effect is established by a direct comparison of its phenomenology with that of normal anisotropic magnetoresistance (AMR) measured in the same lateral geometry. The direct link we establish between the TAMR and AMR indicates that TAMR may be observable in other materials showing room temperature AMR and demonstrates that the physics of nanoconstriction magnetoresistive devices can be much richer than previously thought. 相似文献
73.
The φ meson productions in Au+Au and/or Pb+Pb collisions at AGS, SPS,
RHIC, and LHC energies have been studied systematically with a hadron and
string cascade model LUCIAE. After considering the energy dependence of the
model parameter α in string fragmentation function and adjusting it
to the experimental data of charged multiplicity to a certain extent,
the model predictions for φ meson yield, rapidity, and
transverse mass distributions are compatible with the experimental data at
AGS, SPS and RHIC energies. A calculation for Pb+Pb collisions at LHC energy
is given as well. The obtained fractional variable in string fragmentation
function shows a saturation in energy dependence. It is discussed that the
saturation of fractional variable in string fragmentation function might be a
qualitative representation of the energy dependence of nuclear transparency. 相似文献
74.
The energy and centrality dependencies of charged particle pseudorapidity density in relativistic nuclearcollisions were studied using a hadron and string cascade model, JPCIAE. Both the relativistic p+p experimental dataand the PHOBOS and PHENIX Au+Au data at RHIC energy could be fairly reproduced within the framework ofJPCIAE model and without retuning the model parameters. The predictions for Pb + Pb collisions at the LHC energywere also given. We computed the participant nucleon distributions using different methods. It was found that thenumber of participant nucleons is not a well defined variable both experimentally and theoretically. Thus it may beinappropriate to use the charged particle pseudorapidity density per participant pair .as a function of the number ofparticipant nucleons for distinguishing various theoretical models. 相似文献
75.
76.
77.
MUHAMMAD Naeem Ahmed IFZAN Arshad WANG Bo SHAHID Hameed BILAL Ahmad Khan KHAWAJA Ansar Yasin MUHAMMAD Moazzam Naseer 《结构化学》2014,(12)
One-pot three component reaction was used to synthesize 1,4,5-trisubstituted 1,2,3-triazole(A) from the corresponding acid chloride, benzyl azide and 1-copper(I) phenylethyne. The molecular structure was determined by single-crystal X-ray analysis. The compound crystallizes in the orthorhombic space group Pbca, a = 14.9815(14), b = 9.6496(10), c = 25.528(2) A, Z = 8. Furthermore, crystal packing demonstrated a molecular wall-like structure based on supramolecular chains of A, stabilized by CH···O, CH···Br, N···C and CH···π interactions. Molecular geometry in the ground state has been determined by density functional theory(DFT) by B3LYP/6-311G* basis set and compared with the experimental data. The computed vibrational frequencies are compared with the experimental FT-IR data and frontier molecular orbital analyses were performed at the same level of theory. Theoretical parameters are in good agreement with the corresponding X-ray diffraction values. 相似文献
78.
GUY BOUCHITTÉ IRENE FONSECA GIOVANNI LEONI LUÍSA MASCARENHAS 《Archive for Rational Mechanics and Analysis》2002,165(3):187-242
An integral representation formula for a class of functionals defined on and in (the space of special functions of bounded variation) is obtained without requiring the regularity conditions usually imposed
in the literature. The approach is based on the general results of [10] and on a Poincaré-Wirtinger type inequality introduced
by DE GIORGI, CARRIERO & LEACI [25]. Applications to relaxation problems and dimension-reduction problems in brittle thin
films are presented.
(Accepted May 8, 2002) Published online October 18, 2002
Communicated by L. Ambrosio 相似文献
79.
用酶促聚合和原子转移自由基聚合相结合的"一锅法"合成了聚甲基丙烯酸正丁酯嵌段聚10-羟基癸酸[PBMA-b-P(10-HD)],通过核磁共振(1H NMR)、傅里叶红外光谱(FTIR)和凝胶渗透色谱(GPC)对其结构以及分子量与其分子量分布进行了表征,并通过动态光散射仪(DLS)和原子力显微镜(AFM)对聚合物在水溶液中的性质进行了研究.所得嵌段聚合物纳米粒子呈球形结构,平均直径为135 nm左右. 相似文献
80.
Seyyed Javad Sabounchei Mohsen Ahmadi Zahra Nasri Esmaeil Shams Sadegh Salehzadeh Yasin Gholiee Roya Karamian Mostafa Asadbegy Sepideh Samiee 《Comptes Rendus Chimie》2013,16(2):159-175
The non-symmetric phosphorus ylides and their Pd(II) complexes have been synthesized as potential antioxidant and antibacterial compounds and their structures were elucidated using a variety of physicochemical techniques. The reaction of 1 equiv non-symmetric phosphorus ylides, Ph2PCH2PPh2C(H)C(O)PhX (X = Br (Y1), Cl (Y2), NO2 (Y3), OCH3 (Y4)) with [Pd(dppe)Cl2] (M1), followed by treatment with 2 equiv AgOTf led to monomeric chelate complexes, [(dppe)Pd(Ph2PCH2PPh2C(H)C(O)PhX)] (OSO2CF3)2 (X = Br (C1), Cl (C2), NO2 (C3), OCH3 (C4)), which contain a five-membered P,P chelate ring in one side and a five-membered P,C chelate ring in the other side. Palladium ion complexes were synthesized and investigated by cyclic voltammetry, FT-IR, UV–visible, multinuclear (1H, 31P and 19F) NMR, thermal analysis and ESI-mass spectroscopic studies. Some complexes and ligands have been studied by powder XRD and single crystal X-ray diffraction techniques. FT-IR and 31P NMR studies revealed that the ylides Y are coordinated to the metal ions via the terminal phosphorus (Pc) of the ylides and methene group (CH). The proposed coordination geometry around the Pd atom in these complexes is defined as slightly distorted square planar by UV-Visible and DFT studies. Thermal stability of all complexes was also shown by TG/DTG methods. Furthermore, the electrochemical behavior of the complexes was investigated by cyclic voltammetry. The results indicate that all complexes are successfully synthesized from the initial ligands. All complexes were analyzed for their antioxidant properties by DPPH free radical scavenging assay. In addition, the antibacterial effects of the hexane-solved complexes were investigated by disc diffusion method against four Gram positive and negative bacteria. All complexes represented antibacterial activity against bacteria tested especially on Gram positive ones. A theoretical study on the structure, 1H and 31P NMR chemical shifts and the interaction energy between the Pd2+ ion and ligands dppe and ylide Y is also reported. 相似文献