34 research outputs found

    Origin of 21+2_1^+ Excitation Energy Dependence on Valence Nucleon Numbers

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    It has been shown recently that a simple formula in terms of the valence nucleon numbers and the mass number can describe the essential trends of excitation energies of the first 2+2^+ states in even-even nuclei. By evaluating the first order energy shift due to the zero-range residual interaction, we find that the factor which reflects the effective particle number participating in the interaction from the Fermi orbit governs the main dependence of the first 2+2^+ excitation energy on the valence nucleon numbers.Comment: 9 pages, 5 figure

    Universal Expression for the Lowest Excitation Energy of Natural Parity Even Multipole States

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    We present a new expression for the energy of the lowest collective states in even-even nuclei throughout the entire periodic table. Our empirical formula is extremely valid and holds universally for all of the natural parity even multipole states. This formula depends only on the mass number and the valence nucleon numbers with six parameters. These parameters are determined easily and unambiguously from the data for each multipole state. We discuss the validity of our empirical formula by comparing our results with those of other studies and also by estimating the average and the dispersion of the logarithmic errors of the calculated excitation energies with respect to the measured ones.Comment: 10 pages, 5 figure

    N_pN_n dependence of empirical formula for the lowest excitation energy of the 2^+ states in even-even nuclei

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    We examine the effects of the additional term of the type โˆผeโˆ’ฮปโ€ฒNpNn\sim e^{- \lambda' N_pN_n} on the recently proposed empirical formula for the lowest excitation energy of the 2+2^+ states in even-even nuclei. This study is motivated by the fact that this term carries the favorable dependence of the valence nucleon numbers dictated by the NpNnN_pN_n scheme. We show explicitly that there is not any improvement in reproducing Ex(21+)E_x(2_1^+) by including the extra NpNnN_pN_n term. However, our study also reveals that the excitation energies Ex(21+)E_x(2_1^+), when calculated by the NpNnN_pN_n term alone (with the mass number AA dependent term), are quite comparable to those calculated by the original empirical formula.Comment: 14 pages, 5 figure

    Empirical formula applied to the lowest excitation energies of the natural parity odd multipole states in even-even nuclei

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    We applied our recently proposed empirical formula, a formula quite successful in describing essential trends of the lowest excitation energies of the natural parity even multipole states, to the lowest excitation energies of the natural parity odd multipole states in even-even nuclei throughout the entire periodic table. Even though the systematic behavior of the lowest excitation energies of odd multipole states is quite different from those of even multipole states, we have shown that the same empirical formula also holds reasonably well for the odd multipole states with the exception of a few certain instances.Comment: 23 pages, 11 figure

    Traveltime and amplitude calculation using a perturbation approach

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    Accurate amplitudes and correct traveltimes are critical factors that govern the quality of prestack migration images. Because we never know the correct velocity initially, recomputing traveltimes and amplitudes of updated velocity models can dominate the iterative prestack migration procedure. Most tomographic velocity updating techniques require the calculation of the change of traveltime due to local changes in velocity. For such locally updated velocity models, perturbation techniques can be a significantly more economic way of calculating traveltimes and amplitudes than recalculating the entire solutions from scratch. In this paper, we implement an iterative Born perturbation theory applied to the damped wave equation algorithm. Our iterative Born perturbation algorithm yields stable solutions for models having velocity contrasts of 30% about the initial velocity estimate, which is significantly more economic than recalculating the entire solution.This work was financially supported by National Research Laboratory Project of the Korea Ministry of Science and Technology, Brain Korea 21 project of the Korea Ministry of Education, grant No. R05-2000-00003 from the Basic Research Program of the Korea Science&Engineering Foundation, and grant No. PM10300 from Korea Ocean Research & Development Institute

    Traveltime and amplitude calculations using the damped wave solution

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    Because of its computational efficiency, prestack Kirchhoff depth migration remains the method of choice for all but the most complicated geological depth structures. Further improvement in computational speed and amplitude estimation will allow us to use such technology more routinely and generate better images. To this end, we developed a new, accurate, and economical algorithm to calculate first-arrival traveltimes and amplitudes for an arbitrarily complex earth model. Our method is based on numerical solutions of the wave equation obtained by using well-established finite-difference or finite-element modeling algorithms in the Laplace domain, where a damping term is naturally incorporated in the wave equation. We show that solving the strongly damped wave equation is equivalent to solving the eikonal and transport equations simultaneously at a fixed reference frequency, which properly accounts for caustics and other problems encountered in ray theory. Using our algorithm, we can easily calculate first-arrival traveltimes for given models. We present numerical examples for 2-D acoustic models having irregular topography and complex geological structure using a finite-element modeling code.This work was financially supported by National Research Laboratory Project of the Korea Ministry of Science and Technology, Brain Korea 21 project of the Korea Ministry of Education, grant No. R05-2000-00003 from the Basic Research Program of the Korea Science&Engineering Foundation, and grant No. PM10300 from Korea Ocean Research & Development Institute

    Variation block-based genomics method for crop plants

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    BACKGROUND: In contrast with wild species, cultivated crop genomes consist of reshuffled recombination blocks, which occurred by crossing and selection processes. Accordingly, recombination block-based genomics analysis can be an effective approach for the screening of target loci for agricultural traits. RESULTS: We propose the variation block method, which is a three-step process for recombination block detection and comparison. The first step is to detect variations by comparing the short-read DNA sequences of the cultivar to the reference genome of the target crop. Next, sequence blocks with variation patterns are examined and defined. The boundaries between the variation-containing sequence blocks are regarded as recombination sites. All the assumed recombination sites in the cultivar set are used to split the genomes, and the resulting sequence regions are termed variation blocks. Finally, the genomes are compared using the variation blocks. The variation block method identified recurring recombination blocks accurately and successfully represented block-level diversities in the publicly available genomes of 31 soybean and 23 rice accessions. The practicality of this approach was demonstrated by the identification of a putative locus determining soybean hilum color. CONCLUSIONS: We suggest that the variation block method is an efficient genomics method for the recombination block-level comparison of crop genomes. We expect that this method will facilitate the development of crop genomics by bringing genomics technologies to the field of crop breeding

    Variation block-based genomics method for crop plants

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    This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/4.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly credited.Abstract Background In contrast with wild species, cultivated crop genomes consist of reshuffled recombination blocks, which occurred by crossing and selection processes. Accordingly, recombination block-based genomics analysis can be an effective approach for the screening of target loci for agricultural traits. Results We propose the variation block method, which is a three-step process for recombination block detection and comparison. The first step is to detect variations by comparing the short-read DNA sequences of the cultivar to the reference genome of the target crop. Next, sequence blocks with variation patterns are examined and defined. The boundaries between the variation-containing sequence blocks are regarded as recombination sites. All the assumed recombination sites in the cultivar set are used to split the genomes, and the resulting sequence regions are termed variation blocks. Finally, the genomes are compared using the variation blocks. The variation block method identified recurring recombination blocks accurately and successfully represented block-level diversities in the publicly available genomes of 31 soybean and 23 rice accessions. The practicality of this approach was demonstrated by the identification of a putative locus determining soybean hilum color. Conclusions We suggest that the variation block method is an efficient genomics method for the recombination block-level comparison of crop genomes. We expect that this method will facilitate the development of crop genomics by bringing genomics technologies to the field of crop breeding
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