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Paweł Górnaś Inga Mišina Ilze Grāvīte Arianne Soliven Edīte Kaufmane Dalija Segliņa 《Natural product research》2015,29(13):1222-1227
Composition of tocochromanols in kernels recovered from 16 different apricot varieties (Prunus armeniaca L.) was studied. Three tocopherol (T) homologues, namely α, γ and δ, were quantified in all tested samples by an RP-HPLC/FLD method. The γ-T was the main tocopherol homologue identified in apricot kernels and constituted approximately 93% of total detected tocopherols. The RP-UPLC-ESI/MSn method detected trace amounts of two tocotrienol homologues α and γ in the apricot kernels. The concentration of individual tocopherol homologues in kernels of different apricots varieties, expressed in mg/100 g dwb, was in the following range: 1.38–4.41 (α-T), 42.48–73.27 (γ-T) and 0.77–2.09 (δ-T). Moreover, the ratio between individual tocopherol homologues α:γ:δ was nearly constant in all varieties and amounted to approximately 2:39:1. 相似文献
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ZHANG Zhi-qian 《应用数学和力学(英文版)》2005,26(8):1064-1071
IntroductionAs one of the meshfree methods, multiple scale reproducing kernel particle method(RKPM)[1,2]bears, besides the common features of all meshfree methods, a uniqueinherent feature of multiresolution analysis by which the structural response can b… 相似文献
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FuXiang Li ZhaoFu Fei Jing Han Jia Wei 《Numerical Methods for Partial Differential Equations》2015,31(4):1251-1264
In this article, an iterative method for the approximate solution of a class of Burgers' equation is obtained in reproducing kernel space . It is proved the approximation converges uniformly to the exact solution u(x, t) for any initial function under trivial conditions, the derivatives of are also convergent to the derivatives of u(x, t), and the approximate solution is the best approximation under the system © 2014 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 31: 1251–1264, 2015 相似文献
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On doubling metric measure spaces endowed with a strongly local regular Dirichlet form, we show some characterisations of pointwise upper bounds of the heat kernel in terms of global scale-invariant inequalities that correspond respectively to the Nash inequality and to a Gagliardo–Nirenberg type inequality when the volume growth is polynomial. This yields a new proof and a generalisation of the well-known equivalence between classical heat kernel upper bounds and relative Faber–Krahn inequalities or localised Sobolev or Nash inequalities. We are able to treat more general pointwise estimates, where the heat kernel rate of decay is not necessarily governed by the volume growth. A crucial role is played by the finite propagation speed property for the associated wave equation, and our main result holds for an abstract semigroup of operators satisfying the Davies–Gaffney estimates. 相似文献
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Natasha Samko 《Mathematical Methods in the Applied Sciences》2020,43(16):9416-9434
We find conditions for the boundedness of integral operators commuting with dilations and rotations in a local generalized Morrey space. We also show that under the same conditions, these operators preserve the subspace of such Morrey space, known as vanishing Morrey space. We also give necessary conditions for the boundedness when the kernel is non-negative. In the case of classical Morrey spaces, the obtained sufficient and necessary conditions coincide with each other. In the one-dimensional case, we also obtain similar results for global Morrey spaces. In the case of radial kernels, we also obtain stronger estimates of via spherical means of . We demonstrate the efficiency of the obtained conditions for a variety of examples such as weighted Hardy operators, weighted Hilbert operator, their multidimensional versions, and others. 相似文献
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We prove a generalization of the Kibble–Slepian formula (for Hermite polynomials) and its unitary analogue involving the 2D Hermite polynomials recently proved in [16]. We derive integral representations for the 2D Hermite polynomials which are of independent interest. Several new generating functions for 2D q-Hermite polynomials will also be given. 相似文献
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Pencil beam algorithms used in computerized electron beam dose planning are usually described using the small angle multiple scattering theory. Alternatively, the pencil beams can be generated by Monte Carlo simulation of electron transport. In a previous work, the 4th version of the Electron Gamma Shower (EGS) Monte Carlo code was used to obtain dose distributions from monoenergetic electron pencil beam, with incident energy between 1 MeV and 50 MeV, interacting at the surface of a large cylindrical homogeneous water phantom. In 2000, a new version of this Monte Carlo code has been made available by the National Research Council of Canada (NRC), which includes various improvements in its electron-transport algorithms. In the present work, we were interested to see if the new physics in this version produces pencil beam dose distributions very different from those calculated with oldest one. The purpose of this study is to quantify as well as to understand these differences. We have compared a series of pencil beam dose distributions scored in cylindrical geometry, for electron energies between 1 MeV and 50 MeV calculated with two versions of the Electron Gamma Shower Monte Carlo Code. Data calculated and compared include isodose distributions, radial dose distributions and fractions of energy deposition. Our results for radial dose distributions show agreement within 10% between doses calculated by the two codes for voxels closer to the pencil beam central axis, while the differences are up to 30% for longer distances. For fractions of energy deposition, the results of the EGS4 are in good agreement (within 2%) with those calculated by EGSnrc at shallow depths for all energies, whereas a slightly worse agreement (15%) is observed at deeper distances. These differences may be mainly attributed to the different multiple scattering for electron transport adopted in these two codes and the inclusion of spin effect, which produces an increase of the effective range of electrons. 相似文献