Spontaneous symmetry breaking occurs in a system when its Hamiltonian possesses a certain symmetry, whereas the ground-state wave functions do not preserve it. This provides such a scenario that a bifurcation, which breaks the symmetry, occurs when some control parameter crosses its critical value. It is unveiled that the ground-state fidelity per lattice site exhibits such a bifurcation for quantum lattice systems undergoing quantum phase transitions. The significance of this result lies in the fact that the ground-state fidelity per lattice site is universal, in the sense that it is model independent, in contrast to (model-dependent) order parameters. This fundamental quantity may be computed by exploiting the developed tensor network algorithms on infinite-size lattices. We illustrate the scheme in terms of the quantum Ising model in a transverse magnetic field and the spin-1/2 XYX model in an external magnetic field on an infinite-size lattice in one spatial dimension.
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http://dx.doi.org/10.1103/PhysRevE.82.061127 | DOI Listing |
Phys Rev Lett
December 2024
Department of Physics, Durham University, South Road, Durham DH1 3LE, United Kingdom.
J Chem Phys
October 2024
Department of Chemistry and Engineering Research Center of Advanced Rare-Earth Materials of Ministry of Education, Tsinghua University, Beijing 100084, China.
The matrix product state (MPS) Ansatz offers a promising approach for finding the ground state of molecular Hamiltonians and solving quantum chemistry problems. Building on this concept, the proposed technique of quantum circuit MPS (QCMPS) enables the simulation of chemical systems using a relatively small number of qubits. In this study, we enhance the optimization performance of the QCMPS Ansatz by employing the variational quantum imaginary time evolution (VarQITE) approach.
View Article and Find Full Text PDFPhys Rev Lett
July 2024
Max-Planck-Institut für Quantenoptik, 85748 Garching, Germany.
Recent advances in quantum simulation based on neutral atoms have largely benefited from high-resolution, single-atom sensitive imaging techniques. A variety of approaches have been developed to achieve such local detection of atoms in optical lattices or optical tweezers. For alkaline-earth and alkaline-earth-like atoms, the presence of narrow optical transitions opens up the possibility of performing novel types of Sisyphus cooling, where the cooling mechanism originates from the capability to spatially resolve the differential optical level shifts in the trap potential.
View Article and Find Full Text PDFElife
June 2024
Department of Biochemistry, Molecular Biology, and Biophysics, University of Minnesota, Minneapolis, United States.
Allosteric cooperativity between ATP and substrates is a prominent characteristic of the cAMP-dependent catalytic subunit of protein kinase A (PKA-C). This long-range synergistic action is involved in substrate recognition and fidelity, and it may also regulate PKA's association with regulatory subunits and other binding partners. To date, a complete understanding of this intramolecular mechanism is still lacking.
View Article and Find Full Text PDFNat Commun
June 2024
Department of Materials Science and Engineering and Research Institute of Advanced Materials, Seoul National University, Seoul, Republic of Korea.
Atom transfer radical polymerization (ATRP) with dual photoredox/copper catalysis combines the advantages of photo-ATRP and photoredox-mediated ATRP, utilizing visible light and ensuring broad monomer scope and solvent compatibility while minimizing side reactions. Despite its popularity, challenges include high photocatalyst (PC) loadings (10 to 1000 ppm), requiring additional purification and increasing costs. In this study, we discover a PC that functions at the sub-ppm level for ATRP through mechanism-driven PC design.
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