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Fermionic quantum systems. Part I: Phase transitions in quantum dots. Part II: Nuclear matter on a lattice.

机译:铁离子量子系统。第一部分:量子点中的相变。第二部分:晶格上的核物质。

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摘要

In the first part I perform Hartree-Fock calculations to show that quantum dots (i.e., two-dimensional systems of up to twenty interacting electrons in an external parabolic potential) undergo a gradual transition to a spin-polarized Wiper crystal with increasing magnetic field strength. The phase diagram and ground state energies have been determined. I tried to improve the ground state of the Wigner crystal by introducing a Jastrow ansatz for the wave function and performing a variational Monte Carlo calculation. The existence of so called magic numbers was also investigated. Finally, I also calculated the heat capacity associated with the rotational degree of freedom of deformed many-body states and suggest an experimental method to detect Wigner crystals.;The second part of the thesis investigates infinite nuclear matter on a cubic lattice. The exact thermal formalism describes nucleons with a Hamiltonian that accommodates on-site and next-neighbor parts of the central, spin-exchange and isospin-exchange interaction. Using auxiliary field Monte Carlo methods, I show that energy and basic saturation properties of nuclear matter can be reproduced. A first order phase transition from an uncorrelated Fermi gas to a clustered system is observed by computing mechanical and thermodynamical quantities such as compressibility, heat capacity, entropy and grand potential. The structure of the clusters is investigated with the help two-body correlations. I compare symmetry energy and first sound velocities with literature and find reasonable agreement. I also calculate the energy of pure neutron matter and search for a similar phase transition, but the survey is restricted by the infamous Monte Carlo sign problem. Also, a regularization scheme to extract potential parameters from scattering lengths and effective ranges is investigated.
机译:在第一部分中,我执行Hartree-Fock计算,以显示随着磁场强度的增加,量子点(即在外部抛物线电势中具有多达20个相互作用的电子的二维系统)逐渐过渡到自旋极化的Wiper晶体。已经确定了相图和基态能量。我试图通过引入Jastrow ansatz作为波函数并执行变分Monte Carlo计算来改善Wigner晶体的基态。还研究了所谓的幻数的存在。最后,我还计算了与变形多体状态的旋转自由度相关的热容,并提出了一种检测维格纳晶体的实验方法。本文的第二部分研究了立方晶格上的无限核物质。确切的热形式主义描述了具有哈密顿量的核子,该哈密顿量容纳了中心,自旋交换和同位旋交换相互作用的现场和邻域。使用辅助场蒙特卡罗方法,我证明了核物质的能量和基本饱和特性可以重现。通过计算机械和热力学量(例如可压缩性,热容,熵和大势),可以观察到从不相关的费米气体到聚集系统的一阶相变。借助辅助两体关联来研究聚类的结构。我将对称能量和第一声速与文献进行比较,并找到合理的共识。我还计算了纯中子物质的能量并寻找类似的相变,但是这项调查受到臭名昭著的蒙特卡洛符号问题的限制。此外,研究了一种从散射长度和有效范围提取潜在参数的正则化方案。

著录项

  • 作者

    Muller, Hans-Michael.;

  • 作者单位

    California Institute of Technology.;

  • 授予单位 California Institute of Technology.;
  • 学科 Physics Condensed Matter.
  • 学位 Ph.D.
  • 年度 1999
  • 页码 117 p.
  • 总页数 117
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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