Improved Two-Dimensional Kinetics (TDK) computer program

Fluid properties, the boundary layer module, and regenerative cooling are discussed. Chemistry, low density flow effects, test cases, input and output for TDK, and documentation are also discussed

Performance predictions for an SSME configuration with an enlarged throat

The Two Dimensional Kinetics (TDK) computer program that was recently developed for NASA was used to predict the performance of a Large Throat Configuration of the Space Shuttle Main Engine (SSME). Calculations indicate that the current design SSME contains a shock wave that is induced by the nozzle wall shape. In the Large Throat design an even stronger shock wave is predicted. Because of the presence of this shock wave, earlier performance predictions that have neglected shock wave effects have been questioned. The JANNAF thrust chamber performance prediction procedures given in a reference were applied. The analysis includes the effects of two dimensional reacting flow with a shock wave. The effects of the boundary layer with a regenatively cooled wall are also included. A Purdue computer program was used to compute axially symmetric supersonic nozzle flows with an induced shock, but is restricted to flows with a constant ratio of specific heats. Thus, the TDK program was also run with ths assumption and the results of the two programs were compared

Self-consistent theory of large amplitude collective motion: Applications to approximate quantization of non-separable systems and to nuclear physics

The goal of the present account is to review our efforts to obtain and apply a ``collective'' Hamiltonian for a few, approximately decoupled, adiabatic degrees of freedom, starting from a Hamiltonian system with more or many more degrees of freedom. The approach is based on an analysis of the classical limit of quantum-mechanical problems. Initially, we study the classical problem within the framework of Hamiltonian dynamics and derive a fully self-consistent theory of large amplitude collective motion with small velocities. We derive a measure for the quality of decoupling of the collective degree of freedom. We show for several simple examples, where the classical limit is obvious, that when decoupling is good, a quantization of the collective Hamiltonian leads to accurate descriptions of the low energy properties of the systems studied. In nuclear physics problems we construct the classical Hamiltonian by means of time-dependent mean-field theory, and we transcribe our formalism to this case. We report studies of a model for monopole vibrations, of $^{28}$Si with a realistic interaction, several qualitative models of heavier nuclei, and preliminary results for a more realistic approach to heavy nuclei. Other topics included are a nuclear Born-Oppenheimer approximation for an {\em ab initio} quantum theory and a theory of the transfer of energy between collective and non-collective degrees of freedom when the decoupling is not exact. The explicit account is based on the work of the authors, but a thorough survey of other work is included.Comment: 203 pages, many figure

Engineering and programming manual: Two-dimensional kinetic reference computer program (TDK)

The Two Dimensional Kinetics (TDK) computer program is a primary tool in applying the JANNAF liquid rocket thrust chamber performance prediction methodology. The development of a methodology that includes all aspects of rocket engine performance from analytical calculation to test measurements, that is physically accurate and consistent, and that serves as an industry and government reference is presented. Recent interest in rocket engines that operate at high expansion ratio, such as most Orbit Transfer Vehicle (OTV) engine designs, has required an extension of the analytical methods used by the TDK computer program. Thus, the version of TDK that is described in this manual is in many respects different from the 1973 version of the program. This new material reflects the new capabilities of the TDK computer program, the most important of which are described

Local harmonic approaches with approximate cranking operators

Methods of large amplitude collective motion in the adiabatic limit are examined with a special emphasis on conservation laws. We show that the restriction to point transformations, which is a usual assumption of the adiabatic time-dependent mean-field theory, needs to be lifted. In order to facilitate the application of large amplitude collective motion techniques, we examine the possibility of representing the RPA normal-mode coordinates by linear combinations of a limited number of one-body operators. We study the pairing-plus-quadrupole model of Baranger and Kumar as an example, and find that such representations exist in terms of operators that are state-dependent in a characteristic manner

Magnetic susceptibility of alkali-TCNQ salts and extended Hubbard models with bond order and charge density wave phases

The molar spin susceptibilities $\chi(T)$ of Na-TCNQ, K-TCNQ and Rb-TCNQ(II) are fit quantitatively to 450 K in terms of half-filled bands of three one-dimensional Hubbard models with extended interactions using exact results for finite systems. All three models have bond order wave (BOW) and charge density wave (CDW) phases with boundary $V = V_c(U)$ for nearest-neighbor interaction $V$ and on-site repulsion $U$. At high $T$, all three salts have regular stacks of $\rm TCNQ^-$ anion radicals. The $\chi(T)$ fits place Na and K in the CDW phase and Rb(II) in the BOW phase with $V \approx V_c$. The Na and K salts have dimerized stacks at $T < T_d$ while Rb(II) has regular stacks at 100K. The $\chi(T)$ analysis extends to dimerized stacks and to dimerization fluctuations in Rb(II). The three models yield consistent values of $U$, $V$ and transfer integrals $t$ for closely related $\rm TCNQ^-$ stacks. Model parameters based on $\chi(T)$ are smaller than those from optical data that in turn are considerably reduced by electronic polarization from quantum chemical calculation of $U$, $V$ and $t$ on adjacent $\rm TCNQ^-$ ions. The $\chi(T)$ analysis shows that fully relaxed states have reduced model parameters compared to optical or vibration spectra of dimerized or regular $\rm TCNQ^-$ stacks.Comment: 9 pages and 5 figure

Synchronized and Desynchronized Phases of Exciton-Polariton Condensates in the Presence of Disorder

Condensation of exciton-polaritons in semiconductor microcavities takes place despite in plane disorder. Below the critical density the inhomogeneity of the potential seen by the polaritons strongly limits the spatial extension of the ground state. Above the critical density, in presence of weak disorder, this limitation is spontaneously overcome by the non linear interaction, resulting in an extended synchronized phase. This mechanism is clearly evidenced by spatial and spectral studies, coupled to interferometric measurements. In case of strong disorder, several non phase-locked (independent) condensates can be evidenced. The transition from synchronized phase to desynchronized phase is addressed considering multiple realizations of the disorder.Comment: 11 pages, 4 figures,corrected typos, added figure

Relativistic Coulomb Sum Rules for (e,e′)(e,e^\prime)

A Coulomb sum rule is derived for the response of nuclei to $(e,e^\prime)$ scattering with large three-momentum transfers. Unlike the nonrelativistic formulation, the relativistic Coulomb sum is restricted to spacelike four-momenta for the most direct connection with experiments; an immediate consequence is that excitations involving antinucleons, e.g., $N{\bar N}$ pair production, are approximately eliminated from the sum rule. Relativistic recoil and Fermi motion of target nucleons are correctly incorporated. The sum rule decomposes into one- and two-body parts, with correlation information in the second. The one-body part requires information on the nucleon momentum distribution function, which is incorporated by a moment expansion method. The sum rule given through the second moment (RCSR-II) is tested in the Fermi gas model, and is shown to be sufficiently accurate for applications to data.Comment: 32 pages (LaTeX), 4 postscript figures available from the author

Dynamics of long-range order in an exciton-polariton condensate

We report on time resolved measurements of the first order spatial coherence in an exciton polariton Bose-Einstein condensate. Long range spatial coherence is found to set in right at the onset of stimulated scattering, on a picosecond time scale. The coherence reaches its maximum value after the population and decays slower, staying up to a few hundreds of picoseconds. This behavior can be qualitatively reproduced, using a stochastic classical field model describing interaction between the polariton condensate and the exciton reservoir within a disordered potential.Comment: 7 pages, 4 figure

A Bogomol`nyi equation for intersecting domain walls

We argue that the Wess-Zumino model with quartic superpotential admits static solutions in which three domain walls intersect at a junction. We derive an energy bound for such junctions and show that configurations saturating it preserve 1/4 supersymmetry.Comment: 4 pages revtex. No figures. Revised version to appear in Physical Review Letters includes discussion of the supersymmetry algebr