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The support of an [n, k] linear code C over a finite field Fq is the set of all coordinate positions such that at least one codeword has a nonzero entry in each of these coordinate position. The rth generalized Hamming weight dr(C), 1  r  k, of C is defined as the minimum of the cardinalities of the supports of all [n, r] subcodes of C. The sequence (d1(C), d2(C),  , dk(C)) is called the Hamming weight hierarchy (HWH) of C. The HWH, dr(C) = n  k + r;  r = 1, 2 , …, k, characterizes maximum distance separable (MDS) codes. Therefore the matrix characterization of MDS codes is also the characterization of codes with the HWH dr(C) = n  k + r; r = 1, 2,  , k. A linear code C with systematic check matrix [IP], where I is the (n  k) × (n  k) identity matrix and P is a (n  k) × k matrix, is MDS iff every square submatrix of P is nonsingular. In this paper we extend this characterization to linear codes with arbitrary HWH. Using this result, we characterize Near-MDS codes, Near-Near-MDS (N2-MDS) codes and Aμ-MDS codes. The MDS-rank of C is the smallest integer η such that dη+1 = n  k + η + 1 and the defect vector of C with MDS-rank η is defined as the ordered set {μ1(C), μ2(C), μ3(C),  , μη(C), μη+1(C)}, where μi(C) = n  k + i  di(C). We call C a dually defective code if the defect vector of the code and its dual are the same. We also discuss matrix characterization of dually defective codes. Further, the codes meeting the generalized Greismer bound are characterized in terms of their generator matrix. The HWH of dually defective codes meeting the generalized Greismer bound are also reported.  相似文献   

3.
《Journal of Complexity》1996,12(2):167-174
LetKbe a closed basic set inRngiven by the polynomial inequalities φ1≥ 0, . . . , φm≥ 0 and let Σ be the semiring generated by the φkand the squares inR[x1, . . . ,xn]. Schmüdgen has shown that ifKis compact then any polynomial function strictly positive onKbelongs to Σ. Easy consequences are (1)f≥ 0 onKif and only iffR++ Σ (Positivstellensatz) and (2) iff≥ 0 onKbutf∈ Σ then asdtends to 0+, in any representation off + das an element of Σ in terms of the φk, the squares and semiring operations, the integerN(d) which is the minimum over all representations of the maximum degree of the summands must become arbitrarily large. A one-dimensional example is analyzed to obtain asymptotic lower and upper bounds of the formcd−1/2N(d) ≤Cd−1/2log (1/d).  相似文献   

4.
We show that the simple matroid PG(n  1, q)\PG(k  1, q), for n  4 and 1  k  n  2, is characterized by a variety of numerical and polynomial invariants. In particular, any matroid that has the same Tutte polynomial as PG(n  1, q)\PG(k  1, q) is isomorphic to PG(n  1, q)\PG(k  1, q).  相似文献   

5.
Let n  1 be a fixed integer and let R be an (n + 1)!-torsion free 1-ring with identity element e. If F, d:R  R are two additive mappings satisfying F(xn+1) = F(x)(x1)n + xd(x)(x1)n−1 + x2d(x)(x1)n−2+  +xnd(x) for all x  R, then d is a Jordan 1-derivation and F is a generalized Jordan 1-derivation on R.  相似文献   

6.
《Journal of Algebra》2002,247(2):509-540
Let Fm be a free group of a finite rank m  2 and let Xi, Yj be elements in Fm. A non-empty word w(x1,…,xn) is called a C-test word in n letters for Fm if, whenever (X1,…,Xn) = w(Y1,…,Yn)  1, the two n-typles (X1,…,Xn) and (Y1,…,Yn) are conjugate in Fm. In this paper we construct, for each n  2, a C-test word vn(x1,…,xn) with the additional property that vn(X1,…,Xn) = 1 if and only if the subgroup of Fm generated by X1,…,Xn is cyclic. Making use of such words vm(x1,…,xm) and vm + 1(x1,…,xm + 1), we provide a positive solution to the following problem raised by Shpilrain: There exist two elements u1, u2  Fm such that every endomorphism ψ of Fm with non-cyclic image is completely determined by ψ(u1), ψ(u2).  相似文献   

7.
Let Xn denote the state of a device after n repairs. We assume that the time between two repairs is the time τ taken by a Wiener process {W(t), t ? 0}, starting from w0 and with drift μ < 0, to reach c  [0, w0). After the nth repair, the process takes on either the value Xn?1 + 1 or Xn?1 + 2. The probability that Xn = Xn?1 + j, for j = 1, 2, depends on whether τ ? t0 (a fixed constant) or τ > t0. The device is considered to be worn out when Xn ? k, where k  {1, 2, …}. This model is based on the ones proposed by Rishel (1991) [1] and Tseng and Peng (2007) [2]. We obtain an explicit expression for the mean lifetime of the device. Numerical methods are used to illustrate the analytical findings.  相似文献   

8.
《Journal of Complexity》1998,14(4):448-453
LetP⊂[0, 1]dbe ann-point set and letw: P→[0, ∞) be a weight function withw(P)=∑zP w(z)=1. TheL2-discrepancy of the weighted set (P, w) is defined as theL2-average ofD(x)=vol(Bx)−w(PBx) overx∈[0, 1]d, where vol(Bx) is the volume of thed-dimensional intervalBx=∏dk=1 [0, xk). The exponent of discrepancyp* is defined as the infimum of numberspsuch that for all dimensionsd⩾1 and allε>0 there exists a weighted set of at mostppoints in [0, 1]dwithL2-discrepancy at mostε, whereK=K(p) is a suitable number independent ofεandd. Wasilkowski and Woźniakowski proved thatp*⩽1.4779, by combining known bounds for the error of numerical integration and using their relation toL2-discrepancy. In this note we observe that a careful treatment of a classical lower- bound proof of Roth yieldsp*⩾1.04882, and by a slight modification of the proof we getp*⩾1.0669. Determiningp* exactly seems to be quite a difficult problem.  相似文献   

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In this paper, we study the nonlinear dispersive K(m, n) equations: ut + (um)x  (un)xxx = 0 which exhibit solutions with solitary patterns. New exact solitary solutions are found. The two special cases, K(2, 2) and K(3, 3), are chosen to illustrate the concrete features of the decomposition method in K(m, n) equations. The nonlinear equations K(m, n) are studied for two different cases, namely when m = n being odd and even integers. General formulas for the solutions of K(m, n) equations are established.  相似文献   

11.
To interpolate function, f(x), a ? x ? b, when we have some information about the values of f(x) and their derivatives in separate points on {x0, x1,  , xn} ? [a, b], the Hermit interpolation method is usually used. Here, to solve this kind of problems, extended rational interpolation method is presented and it is shown that the suggested method is more efficient and suitable than the Hermit interpolation method, especially when the function f(x) has singular points in interval [a, b]. Also for implementing the extended rational interpolation method, the direct method and the inverse differences method are presented, and with some examples these arguments are examined numerically.  相似文献   

12.
In this paper we demonstrate new approach that can help in calculation of electrostatic potential of a fractal (self-similar) cluster that is created by a system of charged particles. For this purpose we used the simplified model of a plane dendrite cluster [1] that is generated by a system of the concentric charged rings located in some horizontal plane (see Fig. 2). The radiuses and charges of the system of concentric rings satisfy correspondingly to relationships: rn = r0ξn and en = e0bn, where n determines the number of a current ring. The self-similar structure of the system considered allows to reduce the problem to consideration of the functional equation that similar to the conventional scaling equation. Its solution represents itself the sum of power-low terms of integer order and non-integer power-law term multiplied to a log-periodic function [5], [6]. The appearance of this term was confirmed numerically for internal region of the self-similar cluster (r0  r  rN−1), where r0, rN−1 determine the smallest and the largest radiuses of the limiting rings correspondingly. The results were obtained for homogeneously (b > 0) and heterogeneously (b < 0) charged rings. We expect that this approach allows to consider more complex self-similar structures with different geometries of charge distributions.  相似文献   

13.
We are concerned with a variation of the knapsack problem as well as of the knapsack sharing problem, where we are given a set of n items and a knapsack of a fixed capacity. As usual, each item is associated with its profit and weight, and the problem is to determine the subset of items to be packed into the knapsack. However, in the problem there are s players and the items are divided into s + 1 disjoint groups, Nk (k = 0, 1,  , s). The player k is concerned only with the items in N0  Nk, where N0 is the set of ‘common’ items, while Nk represents the set of his own items. The problem is to maximize the minimum of the profits of all the players. An algorithm is developed to solve this problem to optimality, and through a series of computational experiments, we evaluate the performance of the developed algorithm.  相似文献   

14.
It is known that quantum computers yield a speed-up for certain discrete problems. Here we want to know whether quantum computers are useful for continuous problems. We study the computation of the integral of functions from the classical Hölder classes Fkαd on [0, 1]d and define γ by γ=(k+α)/d. The known optimal orders for the complexity of deterministic and (general) randomized methods are comp(Fkαdε)≍ε−1/γ and comprandom(Fkαdε)≍ε−2/(1+2γ). For a quantum computer we prove compquantquery(Fkαdε)≍ε−1/(1+γ) and compquant(Fkαdε)⩽−1/(1+γ)(log ε−1)1/(1+γ). For restricted Monte Carlo (only coin tossing instead of general random numbers) we prove compcoin(Fkαdε)⩽−2/(1+2γ)(log ε−1)1/(1+2γ). To summarize the results one can say that    there is an exponential speed-up of quantum algorithms over deterministic (classical) algorithms, if γ is small;    there is a (roughly) quadratic speed-up of quantum algorithms over randomized classical methods, if γ is small.  相似文献   

15.
In many real-life situations, we know the probability distribution of two random variables x1 and x2, but we have no information about the correlation between x1 and x2; what are the possible probability distributions for the sum x1 + x2? This question was originally raised by A.N. Kolmogorov. Algorithms exist that provide best-possible bounds for the distribution of x1 + x2; these algorithms have been implemented as a part of the efficient software for handling probabilistic uncertainty. A natural question is: what if we have several (n > 2) variables with known distribution, we have no information about their correlation, and we are interested in possible probability distribution for the sum y = x1 +  + xn? Known formulas for the case n = 2 can be (and have been) extended to this case. However, as we prove in this paper, not only are these formulas not best-possible anymore, but in general, computing the best-possible bounds for arbitrary n is an NP-hard (computationally intractable) problem.  相似文献   

16.
A function which is homogeneous in x, y, z of degree n and satisfies Vxx + Vyy + Vzz = 0 is called a spherical harmonic. In polar coordinates, the spherical harmonics take the form rnfn, where fn is a spherical surface harmonic of degree n. On a sphere, fn satisfies ▵ fn + n(n + 1)fn = 0, where ▵ is the spherical Laplacian. Bounded spherical surface harmonics are well studied, but in certain instances, unbounded spherical surface harmonics may be of interest. For example, if X is a parameterization of a minimal surface and n is the corresponding unit normal, it is known that the support function, w = X · n, satisfies ▵w + 2w = 0 on a branched covering of a sphere with some points removed. While simple in form, the boundary value problem for the support function has a very rich solution set. We illustrate this by using spherical harmonics of degree one to construct a number of classical genus-zero minimal surfaces such as the catenoid, the helicoid, Enneper's surface, and Hennenberg's surface, and Riemann's family of singly periodic genus-one minimal surfaces.  相似文献   

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18.
This article presents the results of a teaching experiment with middle school students who explored exponential growth by reasoning with the quantities height (y) and time (x) as they explored the growth of a plant. Three major conceptual shifts occurred during the course of the teaching experiment: (1) from repeated multiplication to initial coordination of multiplicative growth in y with additive growth in x; (2) from coordinating growth in y with growth in x to coordinated constant ratios (determining the ratio of f(x2) to f(x1) for corresponding intervals of time for (x2  x1)  1), and (3) from coordinated constant ratios to within-units coordination for corresponding intervals of time for (x2  x1) < 1. Each of the three shifts is explored along with a discussion of the ways in which students’ mathematical activity supported movement from one stage of understanding to the next. These findings suggest that emphasizing a coordination of multiplicative and additive growth for exponentiation may support students’ abilities to flexibly move between the covariation and correspondence views of function.  相似文献   

19.
《Journal of Algebra》1999,211(2):562-577
LetRbe a Krull ring with quotient fieldKanda1,…,aninR. If and only if theaiare pairwise incongruent mod every height 1 prime ideal of infinite index inRdoes there exist for all valuesb1,…,bninRan interpolating integer-valued polynomial, i.e., anf  K[x] withf(ai) = biandf(R)  R.IfSis an infinite subring of a discrete valuation ringRvwith quotient fieldKanda1,…,aninSare pairwise incongruent mod allMkv  Sof infinite index inS, we also determine the minimald(depending on the distribution of theaiamong residue classes of the idealsMkv  S) such that for allb1,…,bn  Rvthere exists a polynomialf  K[x] of degree at mostdwithf(ai) = biandf(S)  Rv.  相似文献   

20.
A general theory of the vacuum polarization in light atomic and muon-atomic systems is considered. We derive the closed analytical expression for the Uehling potential and evaluate corrections on vacuum polarization for the 11S-state of the two-electron 3He and 4He atoms and for some two-electron ions, including the Li+, Be2+, B3+ and C4+ ions. The correction for vacuum polarization in two-electron He atoms has been evaluated as ΔEueh  7.253 ± 0.0025 × 10−7 a.u. The analogous corrections in the two-electron He-like ions rapidly increase with the nuclear charge QEueh  2.7061 × 10−6 a.u. for the Li+ ion and ΔEueh  2.3495 × 10−5 a.u. for the C4+ ion). The corresponding corrections have also been evaluated for the electron–nucleus and electron–electron interactions.  相似文献   

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