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    Application of the linear matching method to creep-fatigue failure analysis of cruciform weldment manufactured of the austenitic steel AISI type 316N(L)

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    This paper demonstrates the recent extension of the Linear Matching Method (LMM) to include cyclic creep assessment [1] in application to a creep-fatigue analysis of a cruciform weldment made of the stainless steel AISI type 316N(L). The obtained results are compared with the results of experimental studies implemented by Bretherton et al. [2] with the overall objective to identify fatigue strength reduction factors (FSRF) of austenitic weldments for further design application. These studies included a series of strain-controlled tests at 550Β°C with different combinations of reversed bending moment and dwell time Ξ”t. Five levels of reversed bending moment histories corresponding to defined values of total strain range ΔΡtot in remote parent material (1%, 0.6%, 0.4%, 0.3%, 0.25%) were used in combination with three variants of creep-fatigue conditions: pure fatigue, 1 hour and 5 hours of dwell period Ξ”t of hold in tension. An overview of previous works devoted to analysis and simulation of these experiments [2] and highlight of the LMM development progress could be found in [3]

    Factorizations of Matrices Over Projective-free Rings

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    An element of a ring RR is called strongly J#J^{\#}-clean provided that it can be written as the sum of an idempotent and an element in J#(R)J^{\#}(R) that commute. We characterize, in this article, the strongly J#J^{\#}-cleanness of matrices over projective-free rings. These extend many known results on strongly clean matrices over commutative local rings

    Stein meets Malliavin in normal approximation

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    Stein's method is a method of probability approximation which hinges on the solution of a functional equation. For normal approximation the functional equation is a first order differential equation. Malliavin calculus is an infinite-dimensional differential calculus whose operators act on functionals of general Gaussian processes. Nourdin and Peccati (2009) established a fundamental connection between Stein's method for normal approximation and Malliavin calculus through integration by parts. This connection is exploited to obtain error bounds in total variation in central limit theorems for functionals of general Gaussian processes. Of particular interest is the fourth moment theorem which provides error bounds of the order E(Fn4)βˆ’3\sqrt{\mathbb{E}(F_n^4)-3} in the central limit theorem for elements {Fn}nβ‰₯1\{F_n\}_{n\ge 1} of Wiener chaos of any fixed order such that E(Fn2)=1\mathbb{E}(F_n^2) = 1. This paper is an exposition of the work of Nourdin and Peccati with a brief introduction to Stein's method and Malliavin calculus. It is based on a lecture delivered at the Annual Meeting of the Vietnam Institute for Advanced Study in Mathematics in July 2014.Comment: arXiv admin note: text overlap with arXiv:1404.478

    Systematic study of the symmetry energy coefficient in finite nuclei

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    The symmetry energy coefficients in finite nuclei have been studied systematically with a covariant density functional theory (DFT) and compared with the values calculated using several available mass tables. Due to the contamination of shell effect, the nuclear symmetry energy coefficients extracted from the binding energies have large fluctuations around the nuclei with double magic numbers. The size of this contamination is shown to be smaller for the nuclei with larger isospin value. After subtracting the shell effect with the Strutinsky method, the obtained nuclear symmetry energy coefficients with different isospin values are shown to decrease smoothly with the mass number AA and are subsequently fitted to the relation 4asymA=bvAβˆ’bsA4/3\dfrac{4a_{\rm sym}}{A}=\dfrac{b_v}{A}-\dfrac{b_s}{A^{4/3}}. The resultant volume bvb_v and surface bsb_s coefficients from axially deformed covariant DFT calculations are 121.73121.73 and 197.98197.98 MeV respectively. The ratio bs/bv=1.63b_s/b_v=1.63 is in good agreement with the value derived from the previous calculations with the non-relativistic Skyrme energy functionals. The coefficients bvb_v and bsb_s corresponding to several available mass tables are also extracted. It is shown that there is a strong linear correlation between the volume bvb_v and surface bsb_s coefficients and the ratios bs/bvb_s/b_v are in between 1.6βˆ’2.01.6-2.0 for all the cases.Comment: 16 pages, 6 figure

    Poisson process approximation: From Palm theory to Stein's method

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    This exposition explains the basic ideas of Stein's method for Poisson random variable approximation and Poisson process approximation from the point of view of the immigration-death process and Palm theory. The latter approach also enables us to define local dependence of point processes [Chen and Xia (2004)] and use it to study Poisson process approximation for locally dependent point processes and for dependent superposition of point processes.Comment: Published at http://dx.doi.org/10.1214/074921706000001076 in the IMS Lecture Notes Monograph Series (http://www.imstat.org/publications/lecnotes.htm) by the Institute of Mathematical Statistics (http://www.imstat.org
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