5,985 research outputs found

    Study of axial strain induced torsion of single wall carbon nanotubes by 2D continuum anharmonic anisotropic elastic model

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    Recent molecular dynamic simulations have found chiral single wall carbon nanotubes (SWNTs) twist during stretching, which is similar to the motion of a screw. Obviously this phenomenon, as a type of curvature-chirality effect, can not be explained by usual isotropic elastic theory of SWNT. More interestingly, with larger axial strains (before buckling), the axial strain induced torsion (a-SIT) shows asymmetric behaviors for axial tensile and compressing strains, which suggests anharmonic elasticity of SWNTs plays an important role in real a-SIT responses. In order to study the a-SIT of chiral SWNTs with actual sizes, and avoid possible deviations of computer simulation results due to the finite-size effect, we propose a 2D analytical continuum model which can be used to describe the the SWNTs of arbitrary chiralities, curvatures, and lengths, with the concerning of anisotropic and anharmonic elasticity of SWNTs. This elastic energy of present model comes from the continuum limit of lattice energy based on Second Generation Reactive Empirical Bond Order potential (REBO-II), a well-established empirical potential for solid carbons. Our model has no adjustable parameters, except for those presented in REBO-II, and all the coefficients in the model can be calculated analytically. Using our method, we obtain a-SIT responses of chiral SWNTs with arbitrary radius, chiralities and lengthes. Our results are in reasonable agreement with recent molecular dynamic simulations. [Liang {\it et. al}, Phys. Rev. Lett, 96{\bf 96}, 165501 (2006).] Our approach can also be used to calculate other curvature-chirality dependent anharmonic mechanic responses of SWNTs.Comment: 14 pages, 2 figure

    Pure multiplicative stochastic resonance of anti-tumor model with seasonal modulability

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    The effects of pure multiplicative noise on stochastic resonance in an anti-tumor system modulated by a seasonal external field are investigated by using theoretical analyses of the generalized potential and numerical simulations. For optimally selected values of the multiplicative noise intensity quasi-symmetry of two potential minima and stochastic resonance are observed. Theoretical results and numerical simulations are in good quantitative agreement.Comment: 5 pages, 5 figure

    Oxaliplatin long-circulating liposomes improved therapeutic index of colorectal carcinoma

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    <p>Abstract</p> <p>Background</p> <p>Cytotoxic drugs are non-selective between normal and pathological tissue, and this poses a challenge regarding the strategy for treatment of tumors. To achieve sufficient antitumor activity for colorectal carcinoma, optimization of the therapeutic regimen is of great importance. We investigated the ability of oxaliplatin long-circulating liposomes (PEG-liposomal L-oHP) to provide an improved therapeutic index of colorectal carcinoma.</p> <p>Results</p> <p>We determined that PEG- liposomes conjugated with cells at 2 h, with a mean fluorescence intensity that was enhanced upon extended induction time. The PEG-liposomal L-oHP induced a significant apoptotic response as compared with free L-oHP, 23.21% ± 3.38% vs. 16.85% ± 0.98%, respectively. Fluorescence imaging with In-Vivo Imaging demonstrated that PEG- liposomes specifically targeted tumour tissue. After intravenous injections of PEG-liposomal L-oHP or free L-oHP, the tumour volume suppression ratio was 26.08% ± 12.43% and 18.19% ± 7.09%, respectively, the percentage increased life span (ILS%) was 45.36% and 76.19%, respectively, and Bcl-2, Bax mRNA and protein expression in tumour tissue was 0.27-fold vs. 0.88-fold and 1.32-fold vs. 1.61-fold compared with free L-oHP, respectively.</p> <p>Conclusion</p> <p>The PEG-liposomal L-oHP exhibited a tendency to target tumour tissue and demonstrated a significantly greater impact on apoptosis compared to free oxaliplatin.</p

    Decentralized control and synchronization of time-varying complex dynamical network

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    summary:A new class of controlled time-varying complex dynamical networks with similarity is investigated and a decentralized holographic-structure controller is designed to stabilize the network asymptotically at its equilibrium states. The control design is based on the similarity assumption for isolated node dynamics and the topological structure of the overall network. Network synchronization problems, both locally and globally, are considered on the ground of decentralized control approach. Each sub-controller makes use of the information on the corresponding node's dynamics and the resulting overall controller is composed of those sub-controllers. The overall controller can be obtained by means of a combination of typical control designs and appropriate parametric tuning for each isolated node. Several numerical simulation examples are given to illustrate the feasibility and the efficiency of the proposed control design

    Isoscaling in the Lattice Gas Model

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    The isoscaling behavior is investigated using the isotopic/isobaric yields from the equilibrated thermal source which is prepared by the lattice gas model for lighter systems with A = 36. The isoscaling parameters α\alpha and -β\beta are observed to drop with temperature. The difference of neutron and proton chemical potential shows a turning point around 5 MeV where the liquid gas phase transition occurs in the model. The relative free neutron or proton density shows a nearly linear relation with the N/Z (neutron to proton ratio) of system and the isospin fractionation is observed.Comment: 5 figures, 5 pages; the final version to appear in Phys Rev

    Spatiotemporal Fluctuation Induced Transition in a Tumor Model with Immune Surveillance

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    We report on a simple model of spatial extend anti-tumor system with a fluctuation in growth rate, which can undergo a nonequilibrium phase transition. Three states as excited, sub-excited and non-excited states of a tumor are defined to describe its growth. The multiplicative noise is found to be double-face: The positive effect on a non-excited tumor and the negative effect on an excited tumor.Comment: 8pages,5figure

    Electronic structure of Fe1.04(Te0.66Se0.34)

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    We report the electronic structure of the iron-chalcogenide superconductor, Fe1.04(Te0.66Se0.34), obtained with high resolution angle-resolved photoemission spectroscopy and density functional calculations. In photoemission measurements, various photon energies and polarizations are exploited to study the Fermi surface topology and symmetry properties of the bands. The measured band structure and their symmetry characters qualitatively agree with our density function theory calculations of Fe(Te0.66Se0.34), although the band structure is renormalized by about a factor of three. We find that the electronic structures of this iron-chalcogenides and the iron-pnictides have many aspects in common, however, significant differences exist near the Gamma-point. For Fe1.04(Te0.66Se0.34), there are clearly separated three bands with distinct even or odd symmetry that cross the Fermi energy (EF) near the zone center, which contribute to three hole-like Fermi surfaces. Especially, both experiments and calculations show a hole-like elliptical Fermi surface at the zone center. Moreover, no sign of spin density wave was observed in the electronic structure and susceptibility measurements of this compound.Comment: 7 pages, 9 figures. submitted to PRB on November 15, 2009, and accepted on January 6, 201

    Bosonic Reduction of Susy Generalized Harry Dym Equation

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    In this paper we construct the two component supersymmetric generalized Harry Dym equation which is integrable and study various properties of this model in the bosonic limit. In particular, in the bosonic limit we obtain a new integrable system which, under a hodograph transformation, reduces to a coupled three component system. We show how the Hamiltonian structure transforms under a hodograph transformation and study the properties of the model under a further reduction to a two component system. We find a third Hamiltonian structure for this system (which has been shown earlier to be a bi-Hamiltonian system) making this a genuinely tri-Hamiltonian system. The connection of this system to the modified dispersive water wave equation is clarified. We also study various properties in the dispersionless limit of our model.Comment: 21 page
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