首页> 外文期刊>Nature >Ab initio alpha-alpha scattering
【24h】

Ab initio alpha-alpha scattering

机译:从头算alpha-alpha散射

获取原文
获取原文并翻译 | 示例
       

摘要

Processes such as the scattering of alpha particles (He-4), the triple-alpha reaction, and alpha capture play a major role in stellar nucleosynthesis. In particular, alpha capture on carbon determines the ratio of carbon to oxygen during helium burning, and affects subsequent carbon, neon, oxygen, and silicon burning stages. It also substantially affects models of thermonuclear type Ia supernovae, owing to carbon detonation in accreting carbon-oxygen white-dwarf stars(1-3). In these reactions, the accurate calculation of the elastic scattering of alpha particles and alpha-like nuclei-nuclei with even and equal numbers of protons and neutrons-is important for understanding background and resonant scattering contributions. First-principles calculations of processes involving alpha particles and alpha-like nuclei have so far been impractical, owing to the exponential growth of the number of computational operations with the number of particles. Here we describe an ab initio calculation of alpha-alpha scattering that uses lattice Monte Carlo simulations. We use lattice effective field theory to describe the low-energy interactions of protons and neutrons, and apply a technique called the 'adiabatic projection method' to reduce the eight-body system to a two-cluster system. We take advantage of the computational efficiency and the more favourable scaling with system size of auxiliary-field Monte Carlo simulations to compute an ab initio effective Hamiltonian for the two clusters. We find promising agreement between lattice results and experimental phase shifts for s-wave and d-wave scattering. The approximately quadratic scaling of computational operations with particle number suggests that it should be possible to compute alpha scattering and capture on carbon and oxygen in the near future. The methods described here can be applied to ultracold atomic few-body systems as well as to hadronic systems using lattice quantum chromodynamics to describe the interactions of quarks and gluons.
机译:α粒子(He-4)的散射,三链alpha反应和α捕获等过程在恒星核合成中起主要作用。特别是,碳上的α捕获决定了氦气燃烧过程中碳与氧的比率,并影响随后的碳,氖,氧和硅燃烧阶段。由于积碳碳氧白矮星中的碳爆炸,它也极大地影响了Ia型超新星的热核(1-3)。在这些反应中,准确计算具有均匀和相等数量的质子和中子的α粒子和类似α的原子核的弹性散射对理解背景和共振散射的贡献很重要。到目前为止,由于计算操作数随粒子数的增长呈指数增长,因此涉及α粒子和类α原子核的过程的第一性原理计算是不切实际的。在这里,我们描述了使用晶格蒙特卡洛模拟的α-α散射的从头算。我们使用晶格有效场理论来描述质子和中子的低能相互作用,并应用一种称为“绝热投影法”的技术将八体系统还原为两簇系统。我们利用计算效率和辅助场蒙特卡洛模拟的系统大小对系统规模进行更有利的缩放来计算两个群集的从头算起的有效哈密顿量。我们发现晶格结果与s波和d波散射的实验相移之间有希望的协议。具有粒子数量的计算操作的近似二次比例缩放表明,不久的将来应该可以计算出α散射并捕获碳和氧。此处描述的方法可以应用于使用晶格量子色动力学描述夸克与胶子相互作用的超冷原子少数体系统以及强子系统。

著录项

  • 来源
    《Nature》 |2015年第7580期|111-114|共4页
  • 作者单位

    Univ Bonn, Helmholtz Inst Strahlen & Kernphys, D-53115 Bonn, Germany|Univ Bonn, Bethe Ctr Theoret Phys, D-53115 Bonn, Germany;

    N Carolina State Univ, Dept Phys, Raleigh, NC 27695 USA;

    Mississippi State Univ, Dept Phys & Astron, Mississippi State, MS 39762 USA|Mississippi State Univ, Ctr Computat Sci HPC2, Mississippi State, MS 39762 USA;

    Ruhr Univ Bochum, Inst Theoret Phys 2, D-44870 Bochum, Germany;

    Ruhr Univ Bochum, Inst Theoret Phys 2, D-44870 Bochum, Germany;

    Forschungszentrum Julich, Inst Adv Simulat, Inst Kernphys, D-52425 Julich, Germany|Forschungszentrum Julich, Julich Ctr Hadron Phys, D-52425 Julich, Germany;

    Univ Bonn, Helmholtz Inst Strahlen & Kernphys, D-53115 Bonn, Germany|Univ Bonn, Bethe Ctr Theoret Phys, D-53115 Bonn, Germany|Forschungszentrum Julich, Inst Adv Simulat, Inst Kernphys, D-52425 Julich, Germany|Forschungszentrum Julich, Julich Ctr Hadron Phys, D-52425 Julich, Germany;

    Univ Bonn, Helmholtz Inst Strahlen & Kernphys, D-53115 Bonn, Germany|Univ Bonn, Bethe Ctr Theoret Phys, D-53115 Bonn, Germany|Forschungszentrum Julich, Inst Adv Simulat, Inst Kernphys, D-52425 Julich, Germany|Forschungszentrum Julich, Julich Ctr Hadron Phys, D-52425 Julich, Germany|Forschungszentrum Julich, JARA High Performance Comp, D-52425 Julich, Germany;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);美国《化学文摘》(CA);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

  • 入库时间 2022-08-18 02:52:45

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号