Quantum Monte Carlo calculations with chiral effective field theory interactions
A Gezerlis1, I Tews, E Epelbaum
1Institut für Kernphysik, Technische Universität Darmstadt, 64289 Darmstadt, Germany. gezerlis@theorie.ikp.physik.tu-darmstadt.de
We report the first quantum Monte Carlo calculations using chiral effective field theory interactions. This study provides crucial benchmarks for nuclear matter energy, advancing theoretical understanding and enabling future nuclear physics research.
Area of Science:
- Nuclear Physics
- Quantum Many-Body Theory
- Computational Physics
Background:
- Quantum Monte Carlo (QMC) methods are essential for solving complex nuclear many-body problems.
- Chiral effective field theory (EFT) provides a systematic framework for describing nuclear forces.
- Incorporating EFT interactions into QMC calculations has been computationally challenging due to nonlocality.
Purpose of the Study:
- To perform the first QMC calculations utilizing chiral EFT interactions.
- To develop a method for removing nonlocality in nuclear forces for QMC compatibility.
- To establish nonperturbative benchmarks for neutron matter energy.
Main Methods:
- Developed a method to remove nonlocality in chiral EFT nuclear forces up to next-to-next-to-leading order.
- Employed auxiliary-field diffusion Monte Carlo (AFDMC) to calculate neutron matter energy.
- Performed calculations using local nucleon-nucleon interactions at different chiral EFT orders.
Main Results:
- Achieved systematic order-by-order convergence in chiral EFT for neutron matter energy.
- Provided nonperturbative benchmarks for neutron matter with theoretical uncertainties.
- Demonstrated excellent agreement between AFDMC and perturbative calculations for softer interactions.
Conclusions:
- This work successfully integrates QMC calculations with systematic chiral EFT interactions.
- The findings pave the way for QMC studies of nuclei and nuclear matter.
- Enables testing of perturbativeness and matching to lattice quantum chromodynamics results.
Related Concept Videos
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Debye–Huckel–Onsager Conductance Equation
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
π Electron Effects on Chemical Shift: Overview
¹H NMR: Interpreting Distorted and Overlapping Signals
As Δν decreases and the signals move closer, the doublets appear increasingly distorted. The intensities of the inner lines increase at the cost of those of the outer lines as the signals are slanted or...
Electric Field of Two Equal and Opposite Charges
A separation of the positive and negative charges can lead to a weak, remnant effect of the positive and negative charges. The expectation is that the more the distance between the positive and...

