13,107 research outputs found

    Fire responses and resistance of concrete-filled steel tubular frame structures

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    This paper presents the results of dynamic responses and fire resistance of concretefilled steel tubular (CFST) frame structures in fire conditions by using non-linear finite element method. Both strength and stability criteria are considered in the collapse analysis. The frame structures are constructed with circular CFST columns and steel beams of I-sections. In order to validate the finite element solutions, the numerical results are compared with those from a fire resistance test on CFST columns. The finite element model is then adopted to simulate the behaviour of frame structures in fire. The structural responses of the frames, including critical temperature and fire-resisting limit time, are obtained for the ISO-834 standard fire. Parametric studies are carried out to show their influence on the load capacity of the frame structures in fire. Suggestions and recommendations are presented for possible adoption in future construction and design of these structures

    Relative entropy of entanglement of a kind of two qubit entangled states

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    We in this paper strictly prove that some block diagonalizable two qubit entangled state with six none zero elements reaches its quantum relative entropy entanglement by the a separable state having the same matrix structure. The entangled state comprises local filtering result state as a special case.Comment: 5 page

    On the mass relation of a meson nonet

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    It is pointed out that the omission of the effects of the transition between quarkonia or the assumption that the transition between quarkonia is flavor-independent would result in the inconsistent results for the pseudoscalar meson nonet. It is emphasized that the mass relation of the non-ideal mixing meson nonets should incorporate the effects of the flavor-dependent transition between quarkonia. The new mass relations of a meson nonet are presented.Comment: Latex, 10 pages, to appear in Mod. Phys. Lett.

    Excitonic condensation in a double-layer graphene system

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    The possibility of excitonic condensation in a recently proposed electrically biased double-layer graphene system is studied theoretically. The main emphasis is put on obtaining a reliable analytical estimate for the transition temperature into the excitonic state. As in a double-layer graphene system the total number of fermionic "flavors" is equal to N=8 due to two projections of spin, two valleys, and two layers, the large-NN approximation appears to be especially suitable for theoretical investigation of the system. On the other hand, the large number of flavors makes screening of the bare Coulomb interactions very efficient, which, together with the suppression of backscattering in graphene, leads to an extremely low energy of the excitonic condensation. It is shown that the effect of screening on the excitonic pairing is just as strong in the excitonic state as it is in the normal state. As a result, the value of the excitonic gap \De is found to be in full agreement with the previously obtained estimate for the mean-field transition temperature TcT_c, the maximum possible value Δmax,Tcmax107ϵF\Delta^{\rm max},T_c^{\rm max}\sim 10^{-7} \epsilon_F (ϵF\epsilon_F is the Fermi energy) of both being in 1mK 1{\rm mK} range for a perfectly clean system. This proves that the energy scale 107ϵF\sim 10^{-7} \epsilon_F really sets the upper bound for the transition temperature and invalidates the recently expressed conjecture about the high-temperature first-order transition into the excitonic state. These findings suggest that, unfortunately, the excitonic condensation in graphene double-layers can hardly be realized experimentally.Comment: 21 pages, 5 figures, invited paper to Graphene special issue in Semiconductor Science and Technolog

    Excitonic condensation in a double-layer graphene system

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    The possibility of excitonic condensation in a recently proposed electrically biased double-layer graphene system is studied theoretically. The main emphasis is put on obtaining a reliable analytical estimate for the transition temperature into the excitonic state. As in a double-layer graphene system the total number of fermionic "flavors" is equal to N=8 due to two projections of spin, two valleys, and two layers, the large-NN approximation appears to be especially suitable for theoretical investigation of the system. On the other hand, the large number of flavors makes screening of the bare Coulomb interactions very efficient, which, together with the suppression of backscattering in graphene, leads to an extremely low energy of the excitonic condensation. It is shown that the effect of screening on the excitonic pairing is just as strong in the excitonic state as it is in the normal state. As a result, the value of the excitonic gap \De is found to be in full agreement with the previously obtained estimate for the mean-field transition temperature TcT_c, the maximum possible value Δmax,Tcmax107ϵF\Delta^{\rm max},T_c^{\rm max}\sim 10^{-7} \epsilon_F (ϵF\epsilon_F is the Fermi energy) of both being in 1mK 1{\rm mK} range for a perfectly clean system. This proves that the energy scale 107ϵF\sim 10^{-7} \epsilon_F really sets the upper bound for the transition temperature and invalidates the recently expressed conjecture about the high-temperature first-order transition into the excitonic state. These findings suggest that, unfortunately, the excitonic condensation in graphene double-layers can hardly be realized experimentally.Comment: 21 pages, 5 figures, invited paper to Graphene special issue in Semiconductor Science and Technolog

    New application of decomposition of U(1) gauge potential:Aharonov-Bohm effect and Anderson-Higgs mechanism

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    In this paper we study the Aharonov-Bohm (A-B) effect and Anderson-Higgs mechanism in Ginzburg-Landau model of superconductors from the perspective of the decomposition of U(1) gauge potential. By the Helmholtz theorem, we derive exactly the expression of the transverse gauge potential A\vec{A}_\perp in A-B experiment, which is gauge-invariant and physical. For the case of a bulk superconductor, we find that the gradient of the total phase field θ\theta provides the longitudinal component A{\vec A}_{\parallel}, which reflects the Anderson-Higgs mechanism. For the case of a superconductor ring, the gradient of the longitudinal phase field θ1\theta_1 provides the longitudinal component A{\vec A}_{\parallel}, while the transverse phase field θ2\theta_2 produces new physical effects such as the flux quantization inside a superconducting ring.Comment: 6 pages, no figures, final version to appear in Modern Physics Letters

    Enhanced Osteogenesis of Adipose-Derived Stem Cells by Regulating Bone Morphogenetic Protein Signaling Antagonists and Agonists.

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    UnlabelledAlthough adipose-derived stem cells (ASCs) are an attractive cell source for bone tissue engineering, direct use of ASCs alone has had limited success in the treatment of large bone defects. Although bone morphogenetic proteins (BMPs) are believed to be the most potent osteoinductive factors to promote osteogenic differentiation of ASCs, their clinical applications require supraphysiological dosage, leading to high medical burden and adverse side effects. In the present study, we demonstrated an alternative approach that can effectively complement the BMP activity to maximize the osteogenesis of ASCs without exogenous application of BMPs by regulating levels of antagonists and agonists to BMP signaling. Treatment of ASCs with the amiloride derivative phenamil, a positive regulator of BMP signaling, combined with gene manipulation to suppress the BMP antagonist noggin, significantly enhanced osteogenic differentiation of ASCs through increased BMP-Smad signaling in vitro. Furthermore, the combination approach of noggin suppression and phenamil stimulation enhanced the BMP signaling and bone repair in a mouse calvarial defect model by adding noggin knockdown ASCs to apatite-coated poly(lactic-coglycolic acid) scaffolds loaded with phenamil. These results suggest novel complementary osteoinductive strategies that could maximize activity of the BMP pathway in ASC bone repair while reducing potential adverse effects of current BMP-based therapeutics.SignificanceAlthough stem cell-based tissue engineering strategy offers a promising alternative to repair damaged bone, direct use of stem cells alone is not adequate for challenging healing environments such as in large bone defects. This study demonstrates a novel strategy to maximize bone formation pathways in osteogenic differentiation of mesenchymal stem cells and functional bone formation by combining gene manipulation with a small molecule activator toward osteogenesis. The findings indicate promising stem cell-based therapy for treating bone defects that can effectively complement or replace current osteoinductive therapeutics

    On the Mixing of the Scalar Mesons f0(1370)f_0(1370), f0(1500)f_0(1500) and f0(1710)f_0(1710)

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    Based on a 3×33\times3 mass matrix describing the mixing of the scalar states f0(1370)f_0(1370), f0(1500)f_0(1500) and f0(1710)f_0(1710), the hadronic decays of the three states are investigated. Taking into account the two possible assumptions concerning the mass level order of the bare states N>=uuˉ+ddˉ>/2|N>=|u\bar{u}+d\bar{d}>/\sqrt{2}, S>=ssˉ>|S>=|s\bar{s}> and G>=gg>|G>=|gg> in the scalar sector, MG>MS>MNM_G > M_S > M_N and MG>MN>MSM_G > M_N > M_S, we obtain the glueball-quarkonia content of the three states by solving the unlinear equations. Some predictions about the decays of the three states in two cases are presented, which can provide a stringent consistency check of the two assumptions.Comment: revtex 10 pages, 1 eps figur

    Excitonic condensation in a double-layer graphene system

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    The possibility of excitonic condensation in a recently proposed electrically biased double-layer graphene system is studied theoretically. The main emphasis is put on obtaining a reliable analytical estimate for the transition temperature into the excitonic state. As in a double-layer graphene system the total number of fermionic "flavors" is equal to N=8 due to two projections of spin, two valleys, and two layers, the large-NN approximation appears to be especially suitable for theoretical investigation of the system. On the other hand, the large number of flavors makes screening of the bare Coulomb interactions very efficient, which, together with the suppression of backscattering in graphene, leads to an extremely low energy of the excitonic condensation. It is shown that the effect of screening on the excitonic pairing is just as strong in the excitonic state as it is in the normal state. As a result, the value of the excitonic gap \De is found to be in full agreement with the previously obtained estimate for the mean-field transition temperature TcT_c, the maximum possible value Δmax,Tcmax107ϵF\Delta^{\rm max},T_c^{\rm max}\sim 10^{-7} \epsilon_F (ϵF\epsilon_F is the Fermi energy) of both being in 1mK 1{\rm mK} range for a perfectly clean system. This proves that the energy scale 107ϵF\sim 10^{-7} \epsilon_F really sets the upper bound for the transition temperature and invalidates the recently expressed conjecture about the high-temperature first-order transition into the excitonic state. These findings suggest that, unfortunately, the excitonic condensation in graphene double-layers can hardly be realized experimentally.Comment: 21 pages, 5 figures, invited paper to Graphene special issue in Semiconductor Science and Technolog

    Theoretical Study of Cubic Structures Based on Fullerene Carbon Clusters: C28_{28}C and (C28)2_{28})_{2}

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    We study a new hypothetical form of solid carbon \csc, with a unit cell which is composed of the \cs \ fullerene cluster and an additional single carbon atom arranged in the zincblende structure. Using {\it ab initio} calculations, we show that this new form of solid carbon has lower energy than hyperdiamond, the recently proposed form composed of \cs \ units in the diamond structure. To understand the bonding character of of these cluster-based solids, we analyze the electronic structure of \csc \ and of hyperdiamond and compare them to the electronic states of crystalline cubic diamond.Comment: 15 pages, latex, no figure
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