80,981 research outputs found
Interactive aircraft flight control and aeroelastic stabilization
Several examples are presented in which flutter involving interaction between flight mechanics modes and elastic wind bending occurs for a forward swept wing flight vehicle. These results show the basic mechanism by which the instability occurs and form the basis for attempts to actively control such a vehicle
Dynamics and control of forward swept wing aircraft
Aspects of non-zero differential game theory with application to multivariable control synthesis and optimal linear control law design using optimum parameter sensitivity analysis are discussed
Thermodynamics of Adiabatically Loaded Cold Bosons in the Mott Insulating Phase of One-Dimensional Optical Lattices
In this work we give a consistent picture of the thermodynamic properties of
bosons in the Mott insulating phase when loaded adiabatically into
one-dimensional optical lattices. We find a crucial dependence of the
temperature in the optical lattice on the doping level of the Mott insulator.
In the undoped case, the temperature is of the order of the large onsite
Hubbard interaction. In contrast, at a finite doping level the temperature
jumps almost immediately to the order of the small hopping parameter. These two
situations are investigated on the one hand by considering limiting cases like
the atomic limit and the case of free fermions. On the other hand, they are
examined using a quasi-particle conserving continuous unitary transformation
extended by an approximate thermodynamics for hardcore particles.Comment: 10 pages, 6 figure
Bound hole states in a ferromagnetic (Ga,Mn)As environment
A numerical technique is developed to solve the Luttinger-Kohn equation for
impurity states directly in k-space and is applied to calculate bound hole wave
functions in a ferromagnetic (Ga,Mn)As host. The rich properties of the band
structure of an arbitrarily strained, ferromagnetic zinc-blende semiconductor
yields various features which have direct impact on the detailed shape of a
valence band hole bound to an active impurity. The role of strain is discussed
on the basis of explicit calculations of bound hole states.Comment: 9 pages, 10 figure
Contact interaction in an unitary ultracold Fermi gas
An ultracold Fermi atomic gas at unitarity presents universal properties that
in the diluted limit can be well described by a contact interaction. By
employing a guide function with correct boundary conditions and making simple
modifications to the sampling procedure we are able to handle for the first
time a true contact interaction in a quantum Monte Carlo calculation. The
results are obtained with small variances. Our calculations for the Bertsch and
contact parameters are in excellent agreement with published experiments. The
possibility of using a more faithfully description of ultracold atomic gases
can help uncover features yet unknown of the ultracold atomic gases. In
addition, this work paves the way to perform quantum Monte Carlo calculations
for systems interacting with contact interactions, where in many cases the
description using potentials with finite effective range might not be accurate
Exhibiting cross-diffusion-induced patterns for reaction-diffusion systems on evolving domains and surfaces
The aim of this manuscript is to present for the first time the application of the finite element method for solving reaction-diffusion systems with cross-diffusion on continuously evolving domains and surfaces. Furthermore we present pattern formation generated by the reaction-diffusion systemwith cross-diffusion on evolving domains and surfaces. A two-component reaction-diffusion system with linear cross-diffusion in both u and v is presented. The finite element method is based on the approximation of the domain or surface by a triangulated domain or surface consisting of a union of triangles. For surfaces, the vertices of the triangulation lie on the continuous surface. A finite element space of functions is then defined by taking the continuous functions which are linear affine on each simplex of the triangulated domain or surface. To demonstrate the role of cross-diffusion to the theory of pattern formation, we compute patterns with model kinetic parameter values that belong only to the cross-diffusion parameter space; these do not belong to the standard parameter space for classical reaction-diffusion systems. Numerical results exhibited show the robustness, flexibility, versatility, and generality of our methodology; the methodology can deal with complicated evolution laws of the domain and surface, and these include uniform isotropic and anisotropic growth profiles as well as those profiles driven by chemical concentrations residing in the domain or on the surface
- …