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Abstract. From the model of substitutional alloy AB with interstitial atom C and FCC structure and the condition of absolute stability for crystalline state we derive analytic expressions for the temperature of absolute stability for the crystalline state and the melting temperature together with the equation of the melting curve of this alloy b...
13 trang | Chia sẻ: thanhle95 | Ngày: 14/07/2021 | Lượt xem: 357 | Lượt tải: 0
1. Introduction At present it is well known that all physical systems can be classified into several categories: - The first corresponds to those, in which the symmetry broken at T = 0 is restored at high temperature [1, 2]. Here high temperature means that T/M >> 1 for mass scale M of the system. In addition, there is another alternative pheno...
11 trang | Chia sẻ: thanhle95 | Ngày: 14/07/2021 | Lượt xem: 344 | Lượt tải: 0
Abstract. Quantum phase transition and dynamical stability in Bose-Einstein condensates (BECs) are studied within the framework of the Cornwall-Jackiw-Tomboulis (CJT) effective action approach. The effective potential is found in the double-bubble diagram approximation. Numerical results show that in this approximation stability is strongly inf...
8 trang | Chia sẻ: thanhle95 | Ngày: 14/07/2021 | Lượt xem: 405 | Lượt tải: 0
The above results are the best results on the algebraic dependences of meromorphic mappings sharing moving hyperplanes available at the present. Actually, there are many authors consider the multiple values for meromorphic mappings sharing hyperplanes, i.e., consider only the intersecting points of the mappings fi and the hyperplanes aj with the...
9 trang | Chia sẻ: thanhle95 | Ngày: 14/07/2021 | Lượt xem: 338 | Lượt tải: 0
Theorem 3.1. With the above notations, then we have the following assertions (1) If G is the empty set, then a2(R/I) = 0. (2) If G is a union of disjoint edges, then a2(R/I) = 1. (3) If G does not contain any triangles and G has at least two distinct edges which have a common vertex, then a2(R/I) = 2. (4) If G contains at least a triangle, the...
6 trang | Chia sẻ: thanhle95 | Ngày: 14/07/2021 | Lượt xem: 319 | Lượt tải: 0
Abstract: In this paper, we propose and discuss numerical algorithms for solving a class of nonlinear differential-algebraic equations (DAEs). These algorithms are based on half-explicit Runge-Kutta methods (HERK) that have been studied recently for solving strangeness-free DAEs. The main idea of this work is to use the half-explicit variants of...
16 trang | Chia sẻ: thanhle95 | Ngày: 14/07/2021 | Lượt xem: 385 | Lượt tải: 0
LSIDEs is generalization of linear stochastic difference equations, which have been well investigated in the literature, see [1-4]. They arise as mathematical models in various fields such as population dynamics, economics, electronic circuit systems or multibody mechanism systems with random noise (see, e.g. [5-8]. They can also be obtained fro...
8 trang | Chia sẻ: thanhle95 | Ngày: 14/07/2021 | Lượt xem: 352 | Lượt tải: 0
Abstract: In this paper, we present the results of the study of the effect of residual La on crystal structure, magnetic properties of La1+Fe11.05Si1.95 ( = 0.00; 0.03; 0.06 and 0.09) compounds. The analysis of X-ray diffractions showed that when the La content increases to 9%, the structure still remains cubic in a typical NaZn13 arrangement ...
6 trang | Chia sẻ: thanhle95 | Ngày: 14/07/2021 | Lượt xem: 308 | Lượt tải: 0
Abstract: This paper addresses the problem of ℋ∞ finite-time boundedness for discrete-time neural networks with interval-like time-varying delays. First, a delay-dependent finite-time boundedness criterion under the finite-time ℋ ∞ performance index for the system is given based on constructing a set of adjusted Lyapunov–Krasovskii functionals ...
14 trang | Chia sẻ: thanhle95 | Ngày: 14/07/2021 | Lượt xem: 331 | Lượt tải: 0
Abstract: In this work, we investigate the defect structure of silicene with a vancacy and the adsorption mechanism of isopropanol on the surface of defected silicene by employing the Density Functional Theory method. The adsorption profile was determined based on the van der Waals functional optPBE-vdW, and the charge transfer between isopropan...
8 trang | Chia sẻ: thanhle95 | Ngày: 14/07/2021 | Lượt xem: 432 | Lượt tải: 0