2,045 research outputs found

    Probabilistic sizing of laminates with uncertainties

    Get PDF
    A reliability based design methodology for laminate sizing and configuration for a special case of composite structures is described. The methodology combines probabilistic composite mechanics with probabilistic structural analysis. The uncertainties of constituent materials (fiber and matrix) to predict macroscopic behavior are simulated using probabilistic theory. Uncertainties in the degradation of composite material properties are included in this design methodology. A multi-factor interaction equation is used to evaluate load and environment dependent degradation of the composite material properties at the micromechanics level. The methodology is integrated into a computer code IPACS (Integrated Probabilistic Assessment of Composite Structures). Versatility of this design approach is demonstrated by performing a multi-level probabilistic analysis to size the laminates for design structural reliability of random type structures. The results show that laminate configurations can be selected to improve the structural reliability from three failures in 1000, to no failures in one million. Results also show that the laminates with the highest reliability are the least sensitive to the loading conditions

    Distance-two labelings of digraphs

    Full text link
    For positive integers j≥kj\ge k, an L(j,k)L(j,k)-labeling of a digraph DD is a function ff from V(D)V(D) into the set of nonnegative integers such that ∣f(x)−f(y)∣≥j|f(x)-f(y)|\ge j if xx is adjacent to yy in DD and ∣f(x)−f(y)∣≥k|f(x)-f(y)|\ge k if xx is of distant two to yy in DD. Elements of the image of ff are called labels. The L(j,k)L(j,k)-labeling problem is to determine the λ⃗j,k\vec{\lambda}_{j,k}-number λ⃗j,k(D)\vec{\lambda}_{j,k}(D) of a digraph DD, which is the minimum of the maximum label used in an L(j,k)L(j,k)-labeling of DD. This paper studies λ⃗j,k\vec{\lambda}_{j,k}- numbers of digraphs. In particular, we determine λ⃗j,k\vec{\lambda}_{j,k}- numbers of digraphs whose longest dipath is of length at most 2, and λ⃗j,k\vec{\lambda}_{j,k}-numbers of ditrees having dipaths of length 4. We also give bounds for λ⃗j,k\vec{\lambda}_{j,k}-numbers of bipartite digraphs whose longest dipath is of length 3. Finally, we present a linear-time algorithm for determining λ⃗j,1\vec{\lambda}_{j,1}-numbers of ditrees whose longest dipath is of length 3.Comment: 12 pages; presented in SIAM Coference on Discrete Mathematics, June 13-16, 2004, Loews Vanderbilt Plaza Hotel, Nashville, TN, US

    Investigation of inverterless control of interior permanent-magnet alternators

    Get PDF
    Copyright © 2006 IEEEThis paper investigates the performance and control of a low-cost 6-kW concept demonstrator of an "inverterless" automotive alternator. This is based on a switched-mode rectifier (SMR) combined with a high-flux interior permanent-magnet (PM) machine. Duty cycle control of the SMR is described and the theoretical predictions are compared with open-loop experimental results. The efficiency of the concept demonstrator is examined as a function of speed and load. Control issues regarding automotive operation are discussed.Chong-Zhi Liaw, David M. Whaley, Wen L. Soong and Nesimi Ertugru

    Probabilistic Simulation of Stress Concentration in Composite Laminates

    Get PDF
    A computational methodology is described to probabilistically simulate the stress concentration factors (SCF's) in composite laminates. This new approach consists of coupling probabilistic composite mechanics with probabilistic finite element structural analysis. The composite mechanics is used to probabilistically describe all the uncertainties inherent in composite material properties, whereas the finite element is used to probabilistically describe the uncertainties associated with methods to experimentally evaluate SCF's, such as loads, geometry, and supports. The effectiveness of the methodology is demonstrated by using is to simulate the SCF's in three different composite laminates. Simulated results match experimental data for probability density and for cumulative distribution functions. The sensitivity factors indicate that the SCF's are influenced by local stiffness variables, by load eccentricities, and by initial stress fields

    Copper(I) Complexes of Heterocyclic Thiourea Ligands

    Get PDF
    The coordination of heterocyclic thiourea ligands (L = N-(2-pyridyl)-N′-phenylthiourea (1), N-(2-pyridyl)-N′-methylthiourea (2), N-(3-pyridyl)-N′-phenylthiourea (3), N-(3-pyridyl)-N′-methylthiourea (4), N-(4-pyridyl)-N′-phenylthiourea (5), N-(2-pyrimidyl)-N′-phenylthiourea (6), N-(2-pyrimidyl)-N′-methylthiourea (7), N-(2-thiazolyl)-N′-methylthiourea (8), N-(2-benzothiazolyl)-N′-methylthiourea (9), N,N′-bis(2-pyridyl)thiourea (10) and N,N′-bis(3-pyridyl)thiourea (11)) with CuX (X = Cl, Br, I, NO3) has been investigated. CuX:L product stoichiometries of 1:1–1:5 were found, with 1:1 being most common. X-ray structures of four 3-coordinate mononuclear CuXL2 complexes (CuCl(6)2, CuCl(7)2, CuBr(6)2, and CuBr(9)2) are reported. In contrast, CuBr(1)2 is a 1D sulfur-bridged polymer. CuIL structures (L = 7, 8) are 1D chains with corner-sharing Cu2(μ-I)2 and Cu2(μ-S)2 units, and CuCl(10) is a 2D network having μ-Cl and N-/S-bridging L. Two [CuL2]NO3 structures are reported: a mononuclear 4-coordinate copper complex with chelating ligands (L = 10) and a 1D link-chain with N-/S-bridging L (L = 3). Two ligand oxidative cyclizations were encountered during crystallization. CuI crystallized with 6 to produce zigzag ladder polymer [(CuI)2(12)]·½CH3CN (12 = N-(pyrimidin-2-yl)benzo[d]thiazol-2-amine) and CuNO3 crystallized with 10 to form [Cu2(NO3)(13)2(MeCN)]NO3 (13 = dipyridyltetraazathiapentalene)

    The fcc-bcc crystallographic orientation relationship in AlxCoCrFeNi high-entropy alloys

    Get PDF
    This paper concentrates on the crystallographic-orientation relationship between the various phases in the Al-Co-Cr-Fe-Ni high-entropy alloys. Two types of orientation relationships of bcc phases (some with ordered B2 structures) and fcc matrix were observed in Al0.5CoCrFeNi and Al0.7CoCrFeNi alloys at room temperature: (1 -1 0)(bcc)//(200)(fcc), [CM](bcc)//[001](fcc), (b) (1 -1 1)B2//(2 - 2 0)(fcc), [011]B2//[11 root 2](fcc). (C) 2016 Elsevier B.V. All rights reserved.</p
    • …
    corecore