A system for aerodynamic design and analysis of supersonic aircraft. Part 3: Computer program description

The computer program documentation for the design and analysis of supersonic configurations is presented. Schematics and block diagrams of the major program structure, together with subroutine descriptions for each module are included

Aerodynamic design and analysis system for supersonic aircraft. Part 2: User's manual

An integrated system of computer programs for supersonic configurations is described. An explanation of system usage, the input definitions, and example output are included. For Part 1, see N75-18185; for Part 3, see N75-18186

A computational system for aerodynamic design and analysis of supersonic aircraft. Part 2: User's manual

An integrated system of computer programs was developed for the design and analysis of supersonic configurations. The system uses linearized theory methods for the calculation of surface pressures and supersonic area rule concepts in combination with linearized theory for calculation of aerodynamic force coefficients. Interactive graphics are optional at the user's request. This user's manual contains a description of the system, an explanation of its usage, the input definition, and example output

A computational system for aerodynamic design and analysis of supersonic aircraft. Part 3: Computer program description

For abstract, see Vol. 1

Non-Singular Stationary Global Strings

A field-theoretical model for non-singular global cosmic strings is presented. The model is a non-linear sigma model with a potential term for a self-gravitating complex scalar field. Non-singular stationary solutions with angular momentum and possibly linear momentum are obtained by assuming an oscillatory dependence of the scalar field on t, phi and z. This dependence has an effect similar to gauging the global U(1) symmetry of the model, which is actually a Kaluza-Klein reduction from four to three spacetime dimensions. The method of analysis can be regarded as an extension of the gravito-electromagnetism formalism beyond the weak field limit. Some D=3 self-dual solutions are also discussed.Comment: 20 pages Latex, 12 PS figures included. Minor corrections. Version to appear in Phys.Rev.

Universal Properties of Two-Dimensional Boson Droplets

We consider a system of N nonrelativistic bosons in two dimensions, interacting weakly via a short-range attractive potential. We show that for N large, but below some critical value, the properties of the N-boson bound state are universal. In particular, the ratio of the binding energies of (N+1)- and N-boson systems, B_{N+1}/B_N, approaches a finite limit, approximately 8.567, at large N. We also confirm previous results that the three-body system has exactly two bound states. We find for the ground state B_3^(0) = 16.522688(1) B_2 and for the excited state B_3^(1) = 1.2704091(1) B_2.Comment: 4 pages, 2 figures, final versio

Magnetometer programming for DPS 2000 (system test set)

This ATM is a statement of the magnetometer processing currently included in the DPS 2000 computer programs being written for the ALSEP System Test Set.[prepared by R. Honeycutt, prepared by C. W. Coleman]

Electron Optics

Contains research objectives and summary of research on one research project.Joint Services Electronics Program (Contract DAAB07-75-C-1346

Tricarbonylchlorido(6'7'-dihydro-5’H-spiro[cyclopentane-1,6'-dipyrido-[3,2-d:2',3'-f][1,3]diazepine]-κ2N1,N11)-rhenium(I)

In the title compound, [ReCl(C15H16N4)(CO)3], the ReI ion is coordinated in a distorted octahedral geometry by one Cl atom, two N atoms of the bidentate ligand and three carbonyl groups. The cyclopentane group is orientated in a transoid fashion with respect to the chloride ligand. The dihedral angle between the pryridine rings is 10.91 (12)°. In the crystal, N-H...Cl hydrogen bonds link complex molecules, forming a two-dimensional network parallel to (001)

Theory of non-Fermi liquid and pairing in electron-doped cuprates

We apply the spin-fermion model to study the normal state and pairing instability in electron-doped cuprates near the antiferromagnetic QCP. Peculiar frequency dependencies of the normal state properties are shown to emerge from the self-consistent equations on the fermionic and bosonic self-energies, and are in agreement with experimentally observed ones. We argue that the pairing instability is in the $d_{x^{2}-y^{2}}$ channel, as in hole-doped cuprates, but theoretical $T_{c}$ is much lower than in the hole-doped case. For the same hopping integrals and the interaction strength as in hole-doped materials, we obtain $T_{c}\sim10$K at the end point of the antiferromagnetic phase. We argue that a strong reduction of $T_{c}$ in electron-doped cuprates compared to hole-doped ones is due to critical role of the Fermi surface curvature for electron-doped materials. The $d_{x^{2}-y^{2}}$-pairing gap $\Delta(\mathbf{k},\omega)$ is strongly non-monotonic along the Fermi surface. The position of the gap maxima, however, does not coincide with the hot spots, as the non-monotonic $d_{x^{2}-y^{2}}$ gap persists even at doping when the hot spots merge on the Brillouin zone diagonals.Comment: 16 page