382 research outputs found
Molecular electric dipole moments: from light to heavy molecules using a relativistic VQE algorithm
The quantum-classical hybrid Variational Quantum Eigensolver (VQE) algorithm
is recognized to be the most suitable approach to obtain ground state energies
of quantum many-body systems in the noisy intermediate scale quantum era. In
this work, we extend the VQE algorithm to the relativistic regime and carry out
quantum simulations to obtain ground state energies as well as molecular
permanent electric dipole moments of single-valence diatomic molecules,
beginning with the light BeH molecule and all the way to the heavy radioactive
RaH molecule. We study the correlation trends in these systems as well as
assess the precision in our results within our active space of 12 qubits
Bayesian phase difference estimation algorithm for direct calculation of fine structure splitting: accelerated simulation of relativistic and quantum many-body effects
Despite rapid progress in the development of quantum algorithms in quantum
computing as well as numerical simulation methods in classical computing for
atomic and molecular applications, no systematic and comprehensive electronic
structure study of atomic systems that covers almost all of the elements in the
periodic table using a single quantum algorithm has been reported. In this
work, we address this gap by implementing the recently-proposed quantum
algorithm, the Bayesian Phase Difference Estimation (BPDE) approach, to compute
accurately fine-structure splittings, which are relativistic in origin and it
also depends on quantum many-body (electron correlation) effects, of
appropriately chosen states of atomic systems, including highly-charged
superheavy ions. Our numerical simulations reveal that the BPDE algorithm, in
the Dirac--Coulomb--Breit framework, can predict the fine-structure splitting
of Boron-like ions to within 605.3 cm of root mean square deviations
from the experimental ones, in the (1s, 2s, 2p, 3s, 3p) active space. We
performed our simulations of relativistic and electron correlation effects on
Graphics Processing Unit (GPU) by utilizing NVIDIA's cuQuantum, and observe a
speedup as compared to the CPU-only simulations in an 18-qubit
active space.Comment: 7+4 pages, 2 figure
Adapting the HHL algorithm to (non-unitary) quantum many-body theory
Rapid progress in developing near- and long-term quantum algorithms for
quantum chemistry has provided us with an impetus to move beyond traditional
approaches and explore new ways to apply quantum computing to electronic
structure calculations. In this work, we identify the connection between
quantum many-body theory and a quantum linear solver, and implement the
Harrow-Hassidim-Lloyd (HHL) algorithm to make precise predictions of
correlation energies for light molecular systems via the (non-unitary)
linearised coupled cluster theory. We alter the HHL algorithm to integrate two
novel aspects- (a) we prescribe a novel scaling approach that allows one to
scale any arbitrary symmetric positive definite matrix A, to solve for Ax = b
and achieve x with reasonable precision, all the while without having to
compute the eigenvalues of A, and (b) we devise techniques that reduce the
depth of the overall circuit. In this context, we introduce the following
variants of HHL for different eras of quantum computing- AdaptHHLite in its
appropriate forms for noisy intermediate scale quantum (NISQ), late-NISQ, and
the early fault-tolerant eras, as well as AdaptHHL for the fault-tolerant
quantum computing era. We demonstrate the ability of the NISQ variant of
AdaptHHLite to capture correlation energy precisely, while simultaneously being
resource-lean, using simulation as well as the 11-qubit IonQ quantum hardware
Single and vertically coupled type II quantum dots in a perpendicular magnetic field: exciton groundstate properties
The properties of an exciton in a type II quantum dot are studied under the
influence of a perpendicular applied magnetic field. The dot is modelled by a
quantum disk with radius , thickness and the electron is confined in the
disk, whereas the hole is located in the barrier. The exciton energy and
wavefunctions are calculated using a Hartree-Fock mesh method. We distinguish
two different regimes, namely (the hole is located at the radial
boundary of the disk) and (the hole is located above and below the
disk), for which angular momentum transitions are predicted with
increasing magnetic field. We also considered a system of two vertically
coupled dots where now an extra parameter is introduced, namely the interdot
distance . For each and for a sufficient large magnetic field,
the ground state becomes spontaneous symmetry broken in which the electron and
the hole move towards one of the dots. This transition is induced by the
Coulomb interaction and leads to a magnetic field induced dipole moment. No
such symmetry broken ground states are found for a single dot (and for three
vertically coupled symmetric quantum disks). For a system of two vertically
coupled truncated cones, which is asymmetric from the start, we still find
angular momentum transitions. For a symmetric system of three vertically
coupled quantum disks, the system resembles for small the pillar-like
regime of a single dot, where the hole tends to stay at the radial boundary,
which induces angular momentum transitions with increasing magnetic field. For
larger the hole can sit between the disks and the state
remains the groundstate for the whole -region.Comment: 11 pages, 16 figure
The Glass Transition Temperature of Water: A Simulation Study
We report a computer simulation study of the glass transition for water. To
mimic the difference between standard and hyperquenched glass, we generate
glassy configurations with different cooling rates and calculate the
dependence of the specific heat on heating. The absence of crystallization
phenomena allows us, for properly annealed samples, to detect in the specific
heat the simultaneous presence of a weak pre-peak (``shadow transition''), and
an intense glass transition peak at higher temperature.
We discuss the implications for the currently debated value of the glass
transition temperature of water. We also compare our simulation results with
the Tool-Narayanaswamy-Moynihan phenomenological model.Comment: submitted to Phys. Re
Multiple episodes of ice loss from the Wilkes Subglacial Basin during the Last Interglacial
The Last Interglacial (LIG: 130,000-115,000 years ago) was a period of warmer global mean temperatures and higher and more variable sea levels than the Holocene (11,700-0 years ago). Therefore, a better understanding of Antarctic ice-sheet dynamics during this interval would provide valuable insights for projecting sea-level change in future warming scenarios. Here we present a high-resolution record constraining ice-sheet changes in the Wilkes Subglacial Basin (WSB) of East Antarctica during the LIG, based on analysis of sediment provenance and an ice melt proxy in a marine sediment core retrieved from the Wilkes Land margin. Our sedimentary records, together with existing ice-core records, reveal dynamic fluctuations of the ice sheet in the WSB, with thinning, melting, and potentially retreat leading to ice loss during both early and late stages of the LIG. We suggest that such changes along the East Antarctic Ice Sheet margin may have contributed to fluctuating global sea levels during the LIG
Polarization-Correlated Photon Pairs from a Single Quantum Dot
Polarization correlation in a linear basis, but not entanglement, is observed
between the biexciton and single-exciton photons emitted by a single InAs
quantum dot in a two-photon cascade. The results are well described
quantitatively by a probabilistic model that includes two decay paths for a
biexciton through a non-degenerate pair of one-exciton states, with the
polarization of the emitted photons depending on the decay path. The results
show that spin non-degeneracy due to quantum-dot asymmetry is a significant
obstacle to the realization of an entangled-photon generation device.Comment: 4 pages, 4 figures, revised discussio
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