Analysis of wake vortex flight test data behind a T-33 aircraft

Measurements of the vortex system behind a T-33 aircraft were obtained by a Learjet equipped with a boom carrying a three-wire, hot-wire anemometry probe and other instrumentation. Analysis of the measurements using a computerized geometric method indicated the vortices had a core radius of approximately 0.11 meter with a maximum velocity of 25 meters per second. The hot-wire anemometer was found to be a practical and sensitive instrument for determining in-flight vortex velocities. No longitudinal instabilities, buoyant effects or vortex breakdowns were evident in the data which included vortex wake cross sections from 0.24 to 5.22 kilometers behind the T-33

Rate theory for correlated processes: Double-jumps in adatom diffusion

We study the rate of activated motion over multiple barriers, in particular the correlated double-jump of an adatom diffusing on a missing-row reconstructed Platinum (110) surface. We develop a Transition Path Theory, showing that the activation energy is given by the minimum-energy trajectory which succeeds in the double-jump. We explicitly calculate this trajectory within an effective-medium molecular dynamics simulation. A cusp in the acceptance region leads to a sqrt{T} prefactor for the activated rate of double-jumps. Theory and numerical results agree

A tree-decomposed transfer matrix for computing exact Potts model partition functions for arbitrary graphs, with applications to planar graph colourings

Combining tree decomposition and transfer matrix techniques provides a very general algorithm for computing exact partition functions of statistical models defined on arbitrary graphs. The algorithm is particularly efficient in the case of planar graphs. We illustrate it by computing the Potts model partition functions and chromatic polynomials (the number of proper vertex colourings using Q colours) for large samples of random planar graphs with up to N=100 vertices. In the latter case, our algorithm yields a sub-exponential average running time of ~ exp(1.516 sqrt(N)), a substantial improvement over the exponential running time ~ exp(0.245 N) provided by the hitherto best known algorithm. We study the statistics of chromatic roots of random planar graphs in some detail, comparing the findings with results for finite pieces of a regular lattice.Comment: 5 pages, 3 figures. Version 2 has been substantially expanded. Version 3 shows that the worst-case running time is sub-exponential in the number of vertice

Variational QMC study of a Hydrogen atom in jellium with comparison to LSDA and LSDA-SIC solutions

A Hydrogen atom immersed in a finite jellium sphere is solved using variational quantum Monte Carlo (VQMC). The same system is also solved using density functional theory (DFT), in both the local spin density (LSDA) and self-interaction correction (SIC) approximations. The immersion energies calculated using these methods, as functions of the background density of the jellium, are found to lie within 1eV of each other with minima in approximately the same positions. The DFT results show overbinding relative to the VQMC result. The immersion energies also suggest an improved performance of the SIC over the LSDA relative to the VQMC results. The atom-induced density is also calculated and shows a difference between the methods, with a more extended Friedel oscillation in the case of the VQMC result.Comment: 16 pages, 9 Postscript figure

Finite average lengths in critical loop models

A relation between the average length of loops and their free energy is obtained for a variety of O(n)-type models on two-dimensional lattices, by extending to finite temperatures a calculation due to Kast. We show that the (number) averaged loop length L stays finite for all non-zero fugacities n, and in particular it does not diverge upon entering the critical regime n -> 2+. Fully packed loop (FPL) models with n=2 seem to obey the simple relation L = 3 L_min, where L_min is the smallest loop length allowed by the underlying lattice. We demonstrate this analytically for the FPL model on the honeycomb lattice and for the 4-state Potts model on the square lattice, and based on numerical estimates obtained from a transfer matrix method we conjecture that this is also true for the two-flavour FPL model on the square lattice. We present in addition numerical results for the average loop length on the three critical branches (compact, dense and dilute) of the O(n) model on the honeycomb lattice, and discuss the limit n -> 0. Contact is made with the predictions for the distribution of loop lengths obtained by conformal invariance methods.Comment: 20 pages of LaTeX including 3 figure

Bulk, surface and corner free energy series for the chromatic polynomial on the square and triangular lattices

We present an efficient algorithm for computing the partition function of the q-colouring problem (chromatic polynomial) on regular two-dimensional lattice strips. Our construction involves writing the transfer matrix as a product of sparse matrices, each of dimension ~ 3^m, where m is the number of lattice spacings across the strip. As a specific application, we obtain the large-q series of the bulk, surface and corner free energies of the chromatic polynomial. This extends the existing series for the square lattice by 32 terms, to order q^{-79}. On the triangular lattice, we verify Baxter's analytical expression for the bulk free energy (to order q^{-40}), and we are able to conjecture exact product formulae for the surface and corner free energies.Comment: 17 pages. Version 2: added 4 further term to the serie

Partly Occupied Wannier Functions

We introduce a scheme for constructing partly occupied, maximally localized Wannier functions (WFs) for both molecular and periodic systems. Compared to the traditional occupied WFs the partly occupied WFs posses improved symmetry and localization properties achieved through a bonding-antibonding closing procedure. We demonstrate the equivalence between bonding-antibonding closure and the minimization of the average spread of the WFs in the case of a benzene molecule and a linear chain of Pt atoms. The general applicability of the method is demonstrated through the calculation of WFs for a metallic system with an impurity: a Pt wire with a hydrogen molecular bridge.Comment: 5 pages, 4 figure

Comparison of two stabilizingsystems of steel structure including the effect of earthquake design

Master's thesis in Civil and structural engineering (BYG508

Critical manifold of the kagome-lattice Potts model

Any two-dimensional infinite regular lattice G can be produced by tiling the plane with a finite subgraph B of G; we call B a basis of G. We introduce a two-parameter graph polynomial P_B(q,v) that depends on B and its embedding in G. The algebraic curve P_B(q,v) = 0 is shown to provide an approximation to the critical manifold of the q-state Potts model, with coupling v = exp(K)-1, defined on G. This curve predicts the phase diagram both in the ferromagnetic (v>0) and antiferromagnetic (v<0) regions. For larger bases B the approximations become increasingly accurate, and we conjecture that P_B(q,v) = 0 provides the exact critical manifold in the limit of infinite B. Furthermore, for some lattices G, or for the Ising model (q=2) on any G, P_B(q,v) factorises for any choice of B: the zero set of the recurrent factor then provides the exact critical manifold. In this sense, the computation of P_B(q,v) can be used to detect exact solvability of the Potts model on G. We illustrate the method for the square lattice, where the Potts model has been exactly solved, and the kagome lattice, where it has not. For the square lattice we correctly reproduce the known phase diagram, including the antiferromagnetic transition and the singularities in the Berker-Kadanoff phase. For the kagome lattice, taking the smallest basis with six edges we recover a well-known (but now refuted) conjecture of F.Y. Wu. Larger bases provide successive improvements on this formula, giving a natural extension of Wu's approach. The polynomial predictions are in excellent agreement with numerical computations. For v>0 the accuracy of the predicted critical coupling v_c is of the order 10^{-4} or 10^{-5} for the 6-edge basis, and improves to 10^{-6} or 10^{-7} for the largest basis studied (with 36 edges).Comment: 31 pages, 12 figure

Flight test investigation of the vortex wake characteristics behind a Boeing 727 during two-segment and normal ILS approaches (A joint NASA/FAA report)

Flight tests were performed to evaluate the vortex wake characteristics of a Boeing 727 aircraft during conventional and two-segment instrument landing approaches. Smoke generators were used for vortex marking. The vortex was intentionally intercepted by a Lear Jet and a Piper Comanche aircraft. The vortex location during landing approach was measured using a system of phototheodolites. The tests showed that at a given separation distance there are no readily apparent differences in the upsets resulting from deliberate vortex encounters during the two types of approaches. The effect of the aircraft configuration on the extent and severity of the vortices is discussed