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101.
In this paper, the effect of time-dependent deformations (such as shrinkage and creep) on the interfacial stresses between an RC beam and FRP plate is presented. For this end, a closed-form solution for such stresses in externally FRP plated RC beams including creep and shrinkage effects is presented. The developed model is formulated to predict the interfacial stresses at time ‘t’, in which the RC beams have been already subjected to creep and shrinkage effects. The adherend shear deformations have been included in the present theoretical analysis by assuming a parabolic shear stress through the thickness of the RC beam and the FRP panel. Contrary to some existing studies, the assumption that both RC beam and FRP panel have the same curvature is not used in the present investigation. This research is helpful for the understanding on mechanical behavior of the interface and design of the FRP-RC hybrid structures.  相似文献   
102.
New algorithms, combining asymptotic numerical method (ANM) and method of fundamental solutions, are proposed to compute bifurcation points on branch solutions of a nonlinear bi‐harmonic problem. Three methods, mainly based on asymptotic developments framework, are then proposed. The first one consists in exploiting the ANM step accumulation close to the bifurcation points on a solution branch, the second method allows the introduction of an indicator that vanishes at the bifurcation points, and finally the first real root of the Padé approximant denominator represents the third bifurcation indicator. Two numerical examples are considered to analyze the robustness of these algorithms.  相似文献   
103.
A series of soluble trinuclear copper(I) and silver(I) complexes containing bicapped diynyl ligands, [M(3)(micro-dppm)(3)(micro(3)-eta(1)-C triple bond CC triple bond CR)(2)]PF(6) (M = Cu, R = Ph, C(6)H(4)-CH(3)-p, C(6)H(4)-OCH(3)-p, (n)C(6)H(13), H; M = Ag, R = Ph, C(6)H(4)-OCH(3)-p), has been synthesized and their electronic, photophysical, and electrochemical properties studied. The X-ray crystal structures of [Cu(3)(micro-dppm)(3)(micro(3)-eta(1)-C triple bond CC triple bond CPh)(2)]PF(6) and [Cu(3)(micro-dppm)(3)(micro(3)-eta(1)-C triple bond CC triple bond CH)(2)]PF(6) have been determined.  相似文献   
104.
105.
The fine structure of the even‐parity low configurations of singly ionized hafnium has been reanalyzed by simultaneous parameterization of the one‐ and two‐body interactions for the model space (5d + 6s)3. Using the calculated eigenfunctions, the magnetic‐dipole A hyperfine constants for the whole 37 existing levels of the model space were predicted and compared partially with those obtained using relativistic configuration‐interaction approach. Moreover, combined with experimental data, previously given in the literature, and pseudo‐relativistic Hartree–Fock estimates, the field shifts (FSs) and specific mass shifts (SMSs) of numerous configurations are deduced: FS(5d16s2) = 2265 MHz, FS(5d3) = ?1958 MHz, FS(5d16p2) = ?1696 MHz, FS(6s26p1) = 3135 MHz, and SMS(5d16s2) = ?78 MHz, SMS(5d3) = 64 MHz, SMS(6s26p1) = ?228 MHz, referred to 5d26s for the pair 178Hf–180Hf. © 2011 Wiley Periodicals, Inc. Int J Quantum Chem, 2012  相似文献   
106.
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