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Shen, Shihang

Publications and source records attributed to Shen, Shihang.

Wavefunction matching for solving quantum many-body problems

Ab initio calculations have an essential role in our fundamental understanding of quantum many-body systems across many subfields, from strongly correlated fermions to quantum chemistry and from atomic and molecular systems to nuclear physics. One of the primary challenges is to perform accurate calculations for systems where the interactions may be complicated and difficult for the chosen computational method to handle. Here we address the problem by introducing an approach called wavefunction matching. Wavefunction matching transforms the interaction between particles so that the wavefunctions up to some finite range match that of an easily computable interaction. This allows for calculations of systems that would otherwise be impossible owing to problems such as Monte Carlo sign cancellations. We apply the method to lattice Monte Carlo simulations of light nuclei, medium-mass nuclei, neutron matter and nuclear matter. We use high-fidelity chiral effective field theory interactions and find good agreement with empirical data. These results are accompanied by insights on the nuclear interactions that may help to resolve long-standing challenges in accurately reproducing nuclear binding energies, charge radii and nuclear-matter saturation in ab initio calculations.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Ab Initio Calculation of the Alpha-Particle Monopole Transition Form Factor

Here we present a parameter-free ab initio calculation of the α-particle monopole transition form factor in the framework of nuclear lattice effective field theory. We use a minimal nuclear interaction that was previously used to reproduce the ground state properties of light nuclei, medium-mass nuclei, and neutron matter simultaneously with no more than a few percent error in the energies and charge radii. The results for the monopole transition form factor are in good agreement with recent precision data from Mainz.

4He↗

Wigner SU(4) symmetry, clustering, and the spectrum of $$^{12}$$C

Abstract We present lattice calculations of the low-lying spectrum of $$^{12}$$ 12 C using a simple nucleon–nucleon interaction that is independent of spin and isospin and therefore invariant under Wigner’s SU(4) symmetry. We find strong signals for all excited states up to $$\sim 15$$ ∼ 15 MeV above the ground state, and explore the structure of each state using a large variety of $$\alpha $$ α cluster and harmonic oscillator trial states, projected onto given irreducible representations of the cubic group. We are able to verify earlier findings for the $$\alpha $$ α clustering in the Hoyle state and the second $$2^+$$ 2 + state of $$^{12}$$ 12 C. The success of these calculations to describe the full low-lying energy spectrum using spin-independent interactions suggest that either the spin-orbit interactions are somewhat weak in the $$^{12}$$ 12 C system, or the effects of $$\alpha $$ α clustering are diminishing their influence. This is in agreement with previous findings from ab initio shell model calculations.

Shen, Shihang (ORCID:0000000280516466)↗