12,435 research outputs found
Fourth Order Algorithms for Solving the Multivariable Langevin Equation and the Kramers Equation
We develop a fourth order simulation algorithm for solving the stochastic
Langevin equation. The method consists of identifying solvable operators in the
Fokker-Planck equation, factorizing the evolution operator for small time steps
to fourth order and implementing the factorization process numerically. A key
contribution of this work is to show how certain double commutators in the
factorization process can be simulated in practice. The method is general,
applicable to the multivariable case, and systematic, with known procedures for
doing fourth order factorizations. The fourth order convergence of the
resulting algorithm allowed very large time steps to be used. In simulating the
Brownian dynamics of 121 Yukawa particles in two dimensions, the converged
result of a first order algorithm can be obtained by using time steps 50 times
as large. To further demostrate the versatility of our method, we derive two
new classes of fourth order algorithms for solving the simpler Kramers equation
without requiring the derivative of the force. The convergence of many fourth
order algorithms for solving this equation are compared.Comment: 19 pages, 2 figure
Terahertz magneto-spectroscopy of transient plasmas in semiconductors
Using synchronized near-infrared (NIR) and terahertz (THz) lasers, we have
performed picosecond time-resolved THz spectroscopy of transient carriers in
semiconductors. Specifically, we measured the temporal evolution of THz
transmission and reflectivity after NIR excitation. We systematically
investigated transient carrier relaxation in GaAs and InSb with varying NIR
intensities and magnetic fields. Using this information, we were able to
determine the evolution of the THz absorption to study the dynamics of
photocreated carriers. We developed a theory based on a Drude conductivity with
time-dependent density and density-dependent scattering lifetime, which
successfully reproduced the observed plasma dynamics. Detailed comparison
between experimental and theoretical results revealed a linear dependence of
the scattering frequency on density, which suggests that electron-electron
scattering is the dominant scattering mechanism for determining the scattering
time. In InSb, plasma dynamics was dramatically modified by the application of
a magnetic field, showing rich magneto-reflection spectra, while GaAs did not
show any significant magnetic field dependence. We attribute this to the small
effective masses of the carriers in InSb compared to GaAs, which made the
plasma, cyclotron, and photon energies all comparable in the density, magnetic
field, and wavelength ranges of the current study.Comment: 8 pages, 9 figures, submitted to Phys. Rev.
The Complete Characterization of Fourth-Order Symplectic Integrators with Extended-Linear Coefficients
The structure of symplectic integrators up to fourth-order can be completely
and analytical understood when the factorization (split) coefficents are
related linearly but with a uniform nonlinear proportional factor. The analytic
form of these {\it extended-linear} symplectic integrators greatly simplified
proofs of their general properties and allowed easy construction of both
forward and non-forward fourth-order algorithms with arbitrary number of
operators. Most fourth-order forward integrators can now be derived
analytically from this extended-linear formulation without the use of symbolic
algebra.Comment: 12 pages, 2 figures, submitted to Phys. Rev. E, corrected typo
A new broken U(1)-symmetry in extreme type-II superconductors
A phase transition within the molten phase of the Abrikosov vortex system
without disorder in extreme type-II superconductors is found via large-scale
Monte-Carlo simulations. It involves breaking a U(1)-symmetry, and has a
zero-field counterpart, unlike vortex lattice melting. Its hallmark is the loss
of number-conservation of connected vortex paths threading the entire system
{\it in any direction}, driving the vortex line tension to zero. This tension
plays the role of a generalized ``stiffness'' of the vortex liquid, and serves
as a probe of the loss of order at the transition, where a weak specific heat
anomaly is found.Comment: 5 pages, 3 figure
Higher Order Force Gradient Symplectic Algorithms
We show that a recently discovered fourth order symplectic algorithm, which
requires one evaluation of force gradient in addition to three evaluations of
the force, when iterated to higher order, yielded algorithms that are far
superior to similarly iterated higher order algorithms based on the standard
Forest-Ruth algorithm. We gauge the accuracy of each algorithm by comparing the
step-size independent error functions associated with energy conservation and
the rotation of the Laplace-Runge-Lenz vector when solving a highly eccentric
Kepler problem. For orders 6, 8, 10 and 12, the new algorithms are
approximately a factor of , , and better.Comment: 23 pages, 10 figure
On the construction of high-order force gradient algorithms for integration of motion in classical and quantum systems
A consequent approach is proposed to construct symplectic force-gradient
algorithms of arbitrarily high orders in the time step for precise integration
of motion in classical and quantum mechanics simulations. Within this approach
the basic algorithms are first derived up to the eighth order by direct
decompositions of exponential propagators and further collected using an
advanced composition scheme to obtain the algorithms of higher orders. Contrary
to the scheme by Chin and Kidwell [Phys. Rev. E 62, 8746 (2000)], where
high-order algorithms are introduced by standard iterations of a force-gradient
integrator of order four, the present method allows to reduce the total number
of expensive force and its gradient evaluations to a minimum. At the same time,
the precision of the integration increases significantly, especially with
increasing the order of the generated schemes. The algorithms are tested in
molecular dynamics and celestial mechanics simulations. It is shown, in
particular, that the efficiency of the new fourth-order-based algorithms is
better approximately in factors 5 to 1000 for orders 4 to 12, respectively. The
results corresponding to sixth- and eighth-order-based composition schemes are
also presented up to the sixteenth order. For orders 14 and 16, such highly
precise schemes, at considerably smaller computational costs, allow to reduce
unphysical deviations in the total energy up in 100 000 times with respect to
those of the standard fourth-order-based iteration approach.Comment: 23 pages, 2 figures; submitted to Phys. Rev.
A Scanning Electron Microscope Study of Fiowers of Carambola, Durian and Rambutan
Fresh specimens of flowers of carambola (Averrhoa carambola L.), durian (Durio zibethinus Murr.)
and rambutan (Nephelium lappaceum L.) were examined using the scanning electron microscope (SEM).
Whole flowers and floral parts were described and illustrated in the micrographs. Floral structures and
their differences within species were highlighted, their relationship and functions are discussed with special
reference to pollination mechanisms and pollen morphology
Phase diagram and universality of the Lennard-Jones gas-liquid system
The gas-liquid phase transition of the three-dimensional Lennard-Jones
particles system is studied by molecular dynamics simulations. The gas and
liquid densities in the coexisting state are determined with high accuracy. The
critical point is determined by the block density analysis of the Binder
parameter with the aid of the law of rectilinear diameter. From the critical
behavior of the gas-liquid coexsisting density, the critical exponent of the
order parameter is estimated to be . Surface tension is
estimated from interface broadening behavior due to capillary waves. From the
critical behavior of the surface tension, the critical exponent of the
correlation length is estimated to be . The obtained values of
and are consistent with those of the Ising universality class.Comment: 8 pages, 8 figures, new results are adde
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