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相关论文: An extrapolation method for shell model calculatio…

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We develop a finite element method for a large deformation membrane elasticity problem on meshed surfaces using a tangential differential calculus approach that avoids the use of classical differential geometric methods. The method is also…

数值分析 · 数学 2014-10-30 Peter Hansbo , Mats G. Larson , Fredrik Larsson

We introduce and discuss the method of Linear Delta Expansion for the calculation of effective potentials in superspace, by adopting the improved version of the super-Feynman rules. Calculations are carried out up to two-loops and an…

高能物理 - 理论 · 物理学 2008-11-26 M. C. B. Abdalla , J. A. Helayël-Neto , Daniel L. Nedel , Carlos R. Senise

We introduce a shell-model theory that combines traditional spherical states, which yield a diagonal representation of the usual single-particle interaction, with collective configurations that track deformations, and test the validity of…

核理论 · 物理学 2009-11-07 V. G. Gueorguiev , W. E. Ormand , C. W. Johnson , J. P. Draayer

Low-lying spectra and several high-spin states of odd--even $^{61,63,65}$Co isotopes are calculated in two different shell-model spaces. First set of calculations have been carried out in ${fp}$ shell valence space (full $fp$ space for…

核理论 · 物理学 2011-07-28 P. C. Srivastava , V. K. B. Kota

A novel method for extracting multipole amplitudes in the nucleon resonance region from electroproduction data is presented. The method is based on statistical concepts and it relies heavily on Monte Carlo and simulation techniques; it…

核实验 · 物理学 2008-11-26 E. Stiliaris , C. N. Papanicolas

We calculate bubble nucleation rates in a Lennard-Jones fluid through explicit molecular dynamics simulations. Our approach -- based on a recent free energy method (dubbed reweighted Jarzynski sampling), transition state theory, and a…

软凝聚态物质 · 物理学 2022-11-16 Kristof M. Bal , Erik C. Neyts

We present novel Monte Carlo methods for treating the interacting shell model that allow exact calculations much larger than those heretofore possible. The two-body interaction is linearized by an auxiliary field; Monte Carlo evaluation of…

核理论 · 物理学 2008-11-26 C. W. Johnson , S. E. Koonin , G. H. Lang , W. E. Ormand

We prove a useful formula and new properties for the recently introduced power fractional calculus with non-local and non-singular kernels. In particular, we prove a new version of Gronwall's inequality involving the power fractional…

数值分析 · 数学 2023-12-04 Hanaa Zitane , Delfim F. M. Torres

In this paper, we introduce an efficient, linear algebra-based method for optimizing supercell selection to determine Heisenberg exchange parameters from DFT calculations. A widely used approach for deriving these parameters involves…

材料科学 · 物理学 2025-04-24 Mojtaba Alaei , Artem R. Oganov

We utilize the Shell Model Monte Carlo (SMMC) method to study the structure of rare earth nuclei. This work demonstrates the first systematic ``full oscillator shell plus intruder'' calculations in such heavy nuclei. Exact solutions of a…

核理论 · 物理学 2009-10-31 J. A. White , S. E. Koonin , D. J. Dean

The recently-proposed effective shell-model interaction, the pairing-plus-multipole Hamiltonian with the monopole interaction obtained by empirical fits starting from the monopole-based universal force (PMMU), is systematically applied to…

核理论 · 物理学 2015-10-20 K. Kaneko , T. Mizusaki , Y. Sun , S. Tazaki

In a recent publication, Dalen, and Selst{\o}, Phys. Rev. A {\bf 111}, 033116 (2025), it was demonstrated how converged photo electron spectra could be determined using a complex absorbing potential on a truncated numerical domain…

量子物理 · 物理学 2025-10-14 Selstø Sølve , Bendik Steinsvåg Dalen

We propose a unified realistic shell-model Hamiltonian employing the pairing plus multipole Hamiltonian combined with the monopole interaction constructed starting from the monopole-based universal force by Otsuka it et al. (Phys. Rev.…

核理论 · 物理学 2015-06-18 K. Kaneko , T. Mizusaki , Y. Sun , S. Tazaki

Free energies play a central role in characterising the behaviour of chemical systems and are among the most important quantities that can be calculated by molecular dynamics simulations. Solvation free energies in various organic solvents,…

化学物理 · 物理学 2026-02-11 J. Harry Moore , Daniel J. Cole , Gabor Csanyi

This article presents new hexagonal and pentagonal PEM fuel cell models. The models have been optimized after achieving improved cell performance. The input parameters of the multi-objective optimization algorithm were pressure and…

神经与进化计算 · 计算机科学 2023-10-18 Ali Jabbary , Nader Pourmahmoud , Mir Ali Asghar Abdollahi , Marc A. Rosen

In this paper, we develop a new deflation technique for refining or verifying the isolated singular zeros of polynomial systems. Starting from a polynomial system with an isolated singular zero, by computing the derivatives of the input…

符号计算 · 计算机科学 2019-01-01 Jin-San Cheng , Xiaojie Dou , Junyi Wen

This paper addresses the problem of generating dense point clouds from given sparse point clouds to model the underlying geometric structures of objects/scenes. To tackle this challenging issue, we propose a novel end-to-end learning-based…

计算机视觉与模式识别 · 计算机科学 2022-03-30 Yue Qian , Junhui Hou , Sam Kwong , Ying He

We present a combination of the incremental expansion of potential energy surfaces (PESs), known as n-mode expansion, with the incremental evaluation of the electronic energy in a many-body approach. The application of semi-local…

化学物理 · 物理学 2016-08-15 Carolin König , Ove Christiansen

A computational method for numeric resolution of a PDEs system, based on a Finite Differences schema integrated by interpolations of partial results, and an estimate of the error of its solution respect to the normal FD solution.

数值分析 · 数学 2025-10-20 Gianluca Argentini

This work is an extension of previous work by Alazah et al. [M. Alazah, S. N. Chandler-Wilde, and S. La Porte, Numerische Mathematik, 128(4):635-661, 2014]. We split the computation of the Fresnel Integrals into 3 cases: a truncated Taylor…

数值分析 · 数学 2020-11-24 Alexandru Ionut , James C. Hateley
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