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111.
A helicity entangled tripartite state is considered in which the degree of entanglement is preserved in non-inertial frames. It is shown that Quantum Entanglement remains observer independent. As another measure of quantum correlation, Quantum Discord has been investigated. It is explicitly shown that acceleration has no effect on the degree of quantum correlation for the bipartite and tripartite helicity entangled states. Geometric Quantum Discord as a Hilbert–Schmidt distance is computed for helicity entangled states. It is shown that living in non-inertial frames does not make any influence on this distance, either. In addition, the analysis has been extended beyond single mode approximation to show that acceleration does not have any impact on the quantum features in the limit beyond the single mode. As an interesting result, while the density matrix depends on the right and left Unruh modes, the Negativity as a measure of Quantum Entanglement remains constant. Also, Quantum Discord does not change beyond single mode approximation. 相似文献
112.
Sunia Hassan Waqas Masood Arshad M. Mirza Mohsin Siddiq Nazia Batool 《等离子体物理论文集》2022,62(1):e202000209
Linear and nonlinear phenomena are investigated in toroidal ion temperature gradient (TITG)-driven pure drift mode. The model includes inhomogeneity in background magnetic field, ion temperature, and density. Finite Larmor radius effect is incorporated to understand the effect of low-frequency wave on ion dynamics. Electrons are assumed to follow nonthermal distribution, that is, kappa and Cairns distributions. Dispersion relation is obtained to analyse the linear behaviour of the TITG mode in the presence of non-Maxwellian electron distribution. In the nonlinear regime, exact solutions (soliton and shocks) are obtained (in dispersive and dissipative medium respectively) by using functional variable method to solve the nonlinear partial differential equation obtained for the system under consideration. Graphical illustrations are used to exhibit the characteristics of linear and nonlinear structures and their dependence on different physical parameters. It is observed that for TITG-driven pure drift mode, rarefactive solitons are formed for both thermal and nonthermal electron distributions. It is also observed that variation of electrons from standard thermal distribution affects the propagation characteristics of linear and nonlinear structures in TITG-driven modes. Results of our investigations will be helpful to understand the low-frequency waves in inhomogeneous plasmas in the presence of nonthermal electron distributions which are frequently observed by satellite missions and are also observed in laboratory plasmas. 相似文献
113.
Supramolecular liquid-crystalline polyester complexes based on intermolecular hydrogen bonds between the carboxylic group and the pyridyl moieties was prepared by using non-liquid-crystalline H-donors, [3-chloro-4-(butyloxy)benzoic acid (2a), 3-chloro-4-(octyloxy)benzoic acid (2b), 3-chloro-4-(dodecyloxy)benzoic acid (2c) and 3-chloro-4-(tetradecyloxy)benzoic acid (2d)] and H-acceptor-polyester containing pyridyl units. Intermolecular hydrogen bond formation was confirmed by Fourier transform infrared spectroscopy. The liquid-crystalline behavior of the complex formed was established by differential scanning calorimetry (DSC) and polarizing optical microscopy (POM). The polyester complexes containing 2c and 2d donor components exhibit liquid crystalline mesophase and behave as side-chain liquid-crystalline polymers. Compared with unsubstituted parent acid, the presence of chloro group as a lateral substituent has a little negative effect on the induction of liquid crystallinity on the polyester complexes systems. The results show that the more stability of the obtained H-bonded complexes in comparison with analogues without 3-Cl substituents is due to the increased acidity of benzoic acid moiety. 相似文献
114.
Mohammad Akbar Ali Ai Ling Tan Aminul Huq Mirza Jose H. Santos Aimi Hanisah Bte Hj Abdullah 《Transition Metal Chemistry》2012,37(7):651-659
Four tridentate ONS ligands, namely 2-hydroxyacetophenonethiosemicarbazone (H2L1), the 2-hydroxyacetophenone Schiff base of S-methyldithiocarbazate (H2L2), the 2-hydroxy-5-nitrobenzaldehyde Schiff base of S-methyldithiocarbazate (H2L3), and the 2-hydroxy-5-nitrobenzaldehyde Schiff base of S-benzyldithiocarbazate (H2L4), and their complexes of general formula [Ni(HL1)2], [ML] (M?=?NiII or CuII; L?=?L1, L2, L3 and L4), [Co(HL)(L); L?=?L1, L2, L3 and L4] and [ML(B)] (M?=?NiII or CuII; L?=?L2 and L4; B?=?py, PPh3) have been prepared and characterized by physico-chemical techniques. Spectroscopic evidence indicates that the Schiff bases behave as ONS tridentate chelating agents. X-ray crystallographic structure determination of [NiL2(PPh3)] and [CuL4(py)] indicates that these complexes have an approximately square-planar structure with the Schiff bases acting as dinegatively charged ONS tridentate ligands coordinating via the phenoxide oxygen, azomethine nitrogen and thiolate sulfur atoms. The electrochemical properties of the complexes have been studied by cyclic voltammetry. 相似文献
115.
Hanisch M Mačković M Taccardi N Spiecker E Klupp Taylor RN 《Chemical communications (Cambridge, England)》2012,48(36):4287-4289
Here we report that silver nanoparticle necklaces can be readily formed by treatment of colloidal silica with ammoniacal silver complex solution followed by washing, deposition and ageing. We investigate the morphology of the produced materials and elucidate the key variables that influence this promising new approach to one-dimensional nanostructuring. 相似文献
116.
Mohammad Navid Soltani Rad Somayeh Behrouz Fatemeh Karimitabar Ali Khalafi‐Nezhad 《Helvetica chimica acta》2012,95(3):491-501
The ‘click synthesis’ of some novel O‐substituted oximes, 7a – 7t , which contain 1,2,3‐triazolediyl residues, as new analogs of β‐adrenoceptor antagonists is described (Schemes 1–4). The synthesis of these compounds was achieved in four to five steps. The formation of oximes of 9H‐fluoren‐9‐one and benzophenone, i.e., 9a and 9b , respectively, followed by their reaction with propargyl bromide, afforded O‐propargyl oximes 10a and 10b , respectively, which by a subsequent CuI‐catalyzed Huisgen cycloaddition with prepared β‐azido alcohols 11a – 11j (Schemes 2 and 3), led to the target compounds 7a – 7t in good yields. 相似文献
117.
Sultana N Arayne MS Khan MM Saleem DM Mirza AZ 《Journal of chromatographic science》2012,50(6):531-537
This paper describes tryptophan (TRP) estimation in raw human plasma and rat brain by reversed-phase high-performance liquid chromatography (RP-HPLC). Estimation was carried out on a Purospher STAR C18 column using water-acetonitrile (90:10 v/v, at pH 2.7) mixture at a rate of 1.5 mL/min as mobile phase. Eluents were monitored at 273 nm by an ultraviolet detector. The method was linear (R(2) > 0.999), precise (intra-day and inter-day precision <2%) in the range of 0.25-20 μg/mL. The detection and quantification limits were 0.0144 μg/mL and 0.0437 μg/mL, respectively. In human plasma, Day 1 and Day 2 precision were 0.054-2.29% and 1.66-3.7%; whereas precisions in rat brain were 1.23-2.3% and 0.677-4.2%, respectively. The method was applied to study TRP level in human smokers and in arthritic rat brain. An efficient RP-HPLC method was developed for TRP determination that worked for clinical and research purposes. 相似文献
118.
Babak Mirtamizdoust Prof. Dr. Behrouz Shaabani Aliakbar Khandar Hoong‐Kun Fun Shiping Huang Muhammad Shadman Pejman Hojati‐Talemi 《无机化学与普通化学杂志》2012,638(5):844-850
Nanostructures of a new coordination polymer of divalent lead with the ligand 2, 9‐dimethyl‐1, 10‐phenanthroline (dmp) containing the first Pb2‐(μ‐ClO4)2 motif, [Pb2(dmp)2(μ‐N3)2(μ‐ClO4)2]n ( 1 ), was synthesized by a sonochemical method that produces the coordination polymers at nano size. The new nanostructure was characterized by scanning electron microscopy, X‐ray powder diffraction, IR, 1H NMR and 13C NMR spectroscopy, and elemental analysis. Compound 1 was structurally characterized by single‐crystal X‐ray diffraction and the single‐crystal X‐ray data shows that the coordination number of PbII ions is six, (PbN4O2), with two N‐donor atoms from aza‐aromatic base ligands and four O‐donors from two perchlorate anions and two N‐donors from two azide anions. It has a “stereo‐chemically active” electron lone pair, and the coordination sphere is hemidirected. The supramolecular features in these complexes are guided and controlled by weak directional intermolecular interactions. The chains interact with each other through π–π stacking interactions creating a 3D framework. The structure of the title complex was optimized by density functional theory calculations. Calculated structural parameters and IR spectra for the title complex are in agreement with the crystal structure. The PbO nanoparticles were obtained by thermolysis of 1 at 180 °C with oleic acid as a surfactant. The average diameter of the nanoparticles was estimated by the Scherrer equation to be 23 nm. The morphology and size of the prepared PbO samples were further observed using SEM. 相似文献
119.
Behrouz Raftari Kuppalapalle Vajravelu 《Communications in Nonlinear Science & Numerical Simulation》2012,17(11):4149-4162
In this paper, we analyze the flow and heat transfer characteristics of a magnetohydrodynamic (MHD) viscoelastic fluid in a parallel plate channel with a stretching wall. Homotopy analysis method (HAM) is used to obtain analytical solutions of the governing nonlinear differential equations. The analytical solutions are obtained in the form of infinite series and the convergence of the series solution is discussed explicitly. The obtained results are presented through graphs for several sets of values of the parameters, and the salient features of the solutions are analyzed. A comparison of our HAM results (for a special case of the study) with the available results in the literature (obtained by other methods) shows that our results are accurate for a wide range of parameters. Further, we point that our analysis finds application to the study of the haemodynamic flow of blood in the cardiovascular system subject to external magnetic field. 相似文献
120.
Ali Mohammad Akbar Mirza Aminul H. Butcher Ray J. Rahman Mizanur 《Transition Metal Chemistry》2000,25(4):430-436
New complexes of general empirical formula, [M(NS)2] · nCHCl3 (M = NiII, CuII, PdII or PtII; NS = anionic form of the thiophene-2-aldehyde Schiff bases of S-methyl- and S-benzyldithiocarbazate; n = 0, 1) have been synthesized and characterized by physico-chemical techniques. Magnetic and spectroscopic evidence support
a square-planar structure for these complexes. The crystal structures of the [Ni(tasbz)2] and [Cu(tasbz)2] · CHCl3 complexes (tasbz = anionic form of the thiophene-2-aldehyde Schiff base of S-benzyldithiocarbazate) have been determined by X-ray diffraction. Both complexes have a trans-planar structure in which the two Schiff base ligands are coordinated to the metal(II) ion as uninegatively charged bidentate
ligands via the thiolate sulfur and the azomethine nitrogen atoms.
This revised version was published online in June 2006 with corrections to the Cover Date. 相似文献