5,390 research outputs found
Multilevel blocking Monte Carlo simulations for quantum dots
This article provides an introduction to the ideas behind the multilevel
blocking (MLB) approach to the fermion sign problem in path-integral Monte
Carlo simulations, and also gives a detailed discussion of MLB results for
quantum dots. MLB can turn the exponential severity of the sign problem into an
algebraic one, thereby enabling numerically exact studies of otherwise
inaccessible systems. Low-temperature simulation results for up to eight
strongly correlated electrons in a parabolic 2D quantum dot are presented.Comment: 10 Pages, includes 4 figures and mprocl.st
Relieving the fermionic and the dynamical sign problem: Multilevel Blocking Monte Carlo simulations
This article gives an introduction to the multilevel blocking (MLB) approach
to both the fermion and the dynamical sign problem in path-integral Monte Carlo
simulations. MLB is able to substantially relieve the sign problem in many
situations. Besides an exposition of the method, its accuracy and several
potential pitfalls are discussed, providing guidelines for the proper choice of
certain MLB parameters. Simulation results are shown for strongly interacting
electrons in a 2D parabolic quantum dot, the real-time dynamics of several
simple model systems, and the dissipative two-state dynamics (spin-boson
problem).Comment: Review, 20 pages REVTeX, incl. 7 figure
Large-Scale Simulations of the Two-Dimensional Melting of Hard Disks
Large-scale computer simulations involving more than a million particles have
been performed to study the melting transition in a two-dimensional hard disk
fluid. The van der Waals loop previously observed in the pressure-density
relationship of smaller simulations is shown to be an artifact of finite-size
effects. Together with a detailed scaling analysis of the bond orientation
order, the new results provide compelling evidence for the
Halperin-Nelson-Young picture. Scaling analysis of the translational order also
yields a lower bound for the melting density that is much higher than
previously thought.Comment: 4 pages, 4 figure
Is the direct observation of electronic coherence in electron transfer reactions possible?
The observability of electronic coherence in electron transfer reactions is
discussed. We show that under appropriate circumstances large-amplitude
oscillations can be found in the electronic occupation probabilities. The
initial preparation of the system is of crucial importance for this effect, and
we discuss conditions under which experiments detecting electronic coherence
should be feasible. The Feynman-Vernon influence functional formalism is
extended to examine more general and experimentally relevant initial
preparations. Analytical expressions and path integral quantum dynamics
simulations were developed to study the effects of various initial preparations
on the observability of electronic coherence.Comment: 14 pages, 9 figures, to be published in J. Chem. Phy
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