3,731 research outputs found
Model for Dissipative Highly Nonlinear Waves in Dry Granular Systems
A model is presented for the characterization of dissipative effects on
highly nonlinear waves in one-dimensional dry granular media. The model
includes three terms: Hertzian, viscoelastic, and a term proportional to the
square of the relative velocity of particles. The model outcomes are confronted
with different experiments where the granular system is subject to several
constraints for different materials. Excellent qualitative and quantitative
agreement between theory and experiments is found.Comment: Link to the Journal: http://prl.aps.org/abstract/PRL/v104/i11/e11800
Ionisation by quantised electromagnetic fields: The photoelectric effect
In this paper we explain the photoelectric effect in a variant of the
standard model of non relativistic quantum electrodynamics, which is in some
aspects more closely related to the physical picture, than the one studied in
[BKZ]: Now we can apply our results to an electron with more than one bound
state and to a larger class of electron-photon interactions. We will specify a
situation, where ionisation probability in second order is a weighted sum of
single photon terms. Furthermore we will see, that Einstein's equality
for the maximal kinetic energy of
the electron, energy of the photon and ionisation gap
is the crucial condition for these single photon terms to be nonzero.Comment: 59 pages, LATEX2
NVU dynamics. III. Simulating molecules at constant potential energy
This is the final paper in a series that introduces geodesic molecular
dynamics at constant potential energy. This dynamics is entitled NVU dynamics
in analogy to standard energy-conserving Newtonian NVE dynamics. In the first
two papers [Ingebrigtsen et al., J. Chem. Phys. 135, 104101 (2011); ibid,
104102 (2011)], a numerical algorithm for simulating geodesic motion of atomic
systems was developed and tested against standard algorithms. The conclusion
was that the NVU algorithm has the same desirable properties as the Verlet
algorithm for Newtonian NVE dynamics, i.e., it is time-reversible and
symplectic. Additionally, it was concluded that NVU dynamics becomes equivalent
to NVE dynamics in the thermodynamic limit. In this paper, the NVU algorithm
for atomic systems is extended to be able to simulate geodesic motion of
molecules at constant potential energy. We derive an algorithm for simulating
rigid bonds and test this algorithm on three different systems: an asymmetric
dumbbell model, Lewis-Wahnstrom OTP, and rigid SPC/E water. The rigid bonds
introduce additional constraints beyond that of constant potential energy for
atomic systems. The rigid-bond NVU algorithm conserves potential energy, bond
lengths, and step length for indefinitely long runs. The quantities probed in
simulations give results identical to those of Nose-Hoover NVT dynamics. Since
Nose-Hoover NVT dynamics is known to give results equivalent to those of NVE
dynamics, the latter results show that NVU dynamics becomes equivalent to NVE
dynamics in the thermodynamic limit also for molecular systems.Comment: 14 pages, 12 figure
Effects of Diversity on Multi-agent Systems: Minority Games
We consider a version of large population games whose agents compete for
resources using strategies with adaptable preferences. The games can be used to
model economic markets, ecosystems or distributed control. Diversity of initial
preferences of strategies is introduced by randomly assigning biases to the
strategies of different agents. We find that diversity among the agents reduces
their maladaptive behavior. We find interesting scaling relations with
diversity for the variance and other parameters such as the convergence time,
the fraction of fickle agents, and the variance of wealth, illustrating their
dynamical origin. When diversity increases, the scaling dynamics is modified by
kinetic sampling and waiting effects. Analyses yield excellent agreement with
simulations.Comment: 41 pages, 16 figures; minor improvements in content, added
references; to be published in Physical Review
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