Simulation of the Gravsat/Geopause mission

A simulation of the proposed low Gravsat and high Geopause satellite mission is presented. This mission promises fundamental improvements in the accuracy of low order geopotential coefficients by using satellite-to-satellite tracking technology coupled with a global sampling of the gravity field. Ten days of data from six stations are assumed. A drag compensation system for the low satellite is also postulated. The results show a one to two order of magnitude improvement in the accuracy of the low order coefficients through degree 8 and order 6. These results are easily adjusted to reflect a different data accuracy level and low satellite altitude

Long and short arc altitude determination for GEOS-C

The accuracy with which the GEOS-C altitude may be estimated over long (7 day) and short (40 minute) orbital arcs is investigated. Over the long are excellent agreement was attained between a simulation of the orbit determination process and a covariance analysis. Both approaches yielded RMS altitude errors of about 1.5 meters over the Caribbean calibration area and approximately 7.5 meters overall. The geopotential was identified as the largest error source. For the short arc, the covariance analysis revealed that the propagated altitude error is linearly dependent upon station survey component errors which are also the largest source of altitude errors. An Appendix contains the mathematics of covariance analysis as applied to orbit determination

Coarse-grained interaction potentials for polyaromatic hydrocarbons

Using Kohn-Sham density functional theory (KS-DFT), we have studied the interaction between various polyaromatic hydrocarbon molecules. The systems range from mono-cyclic benzene up to hexabenzocoronene (hbc). For several conventional exchange-correlation functionals potential energy curves of interaction of the $\pi$-$\pi$ stacking hbc dimer are reported. It is found that all pure local density or generalized gradient approximated functionals yield qualitatively incorrect predictions regarding structure and interaction. Inclusion of a non-local, atom-centered correction to the KS-Hamiltonian enables quantitative predictions. The computed potential energy surfaces of interaction yield parameters for a coarse-grained potential, which can be employed to study discotic liquid-crystalline mesophases of derived polyaromatic macromolecules

Slow synaptic transmission in frog sympathetic ganglia

Bullfrog ganglia contain two classes of neurone, B and C cells, which receive different inputs and exhibit different slow synaptic potentials. B cells, to which most effort has been directed, possess slow and late slow EPSPs. The sEPSP reflects a muscarinic action of acetylcholine released from boutons on B cells, whereas the late sEPSP is caused by a peptide (similar to teleost LHRH) released from boutons on C cells. During either sEPSP there is a selective reduction in two slow potassium conductances, designated 'M' and 'AHP'. The M conductance is voltage dependent and the AHP conductance is calcium dependent. Normally they act synergistically to prevent repetitive firing of action potentials during maintained stimuli. Computer stimulation of the interactions of these conductances with the other five voltage-dependent conductances present in the membrane allows a complete reconstruction of the effects of slow synaptic transmission on electrical behaviour

Efficient one- and two-qubit pulsed gates for an oscillator stabilized Josephson qubit

We present theoretical schemes for performing high-fidelity one- and two-qubit pulsed gates for a superconducting flux qubit. The "IBM qubit" consists of three Josephson junctions, three loops, and a superconducting transmission line. Assuming a fixed inductive qubit-qubit coupling, we show that the effective qubit-qubit interaction is tunable by changing the applied fluxes, and can be made negligible, allowing one to perform high fidelity single qubit gates. Our schemes are tailored to alleviate errors due to 1/f noise; we find gates with only 1% loss of fidelity due to this source, for pulse times in the range of 20-30ns for one-qubit gates (Z rotations, Hadamard), and 60ns for a two-qubit gate (controlled-Z). Our relaxation and dephasing time estimates indicate a comparable loss of fidelity from this source. The control of leakage plays an important role in the design of our shaped pulses, preventing shorter pulse times. However, we have found that imprecision in the control of the quantum phase plays the major role in the limitation of the fidelity of our gates.Comment: Published version. Added references. Corrected minor typos. Added discussion on how the influence of 1/f noise is modeled. 36 pages, 11 figure

The Quantum Speed Limit of Optimal Controlled Phasegates for Trapped Neutral Atoms

We study controlled phasegates for ultracold atoms in an optical potential. A shaped laser pulse drives transitions between the ground and electronically excited states where the atoms are subject to a long-range 1/R^3 interaction. We fully account for this interaction and use optimal control theory to calculate the pulse shapes. This allows us to determine the minimum pulse duration, respectively, gate time T that is required to obtain high fidelity. We accurately analyze the speed limiting factors, and we find the gate time to be limited either by the interaction strength in the excited state or by the ground state vibrational motion in the trap. The latter needs to be resolved by the pulses in order to fully restore the motional state of the atoms at the end of the gate.Comment: 11 pages, 10 figures, 1 tabl

Interaction-assisted propagation of Coulomb-correlated electron-hole pairs in disordered semiconductors

A two-band model of a disordered semiconductor is used to analyze dynamical interaction induced weakening of localization in a system that is accessible to experimental verification. The results show a dependence on the sign of the two-particle interaction and on the optical excitation energy of the Coulomb-correlated electron-hole pair.Comment: 4 pages and 3 ps figure

On the Number of Facets of Three-Dimensional Dirichlet Stereohedra III: Full Cubic Groups

We are interested in the maximum possible number of facets that Dirichlet stereohedra for three-dimensional crystallographic groups can have. The problem for non-cubic groups was studied in previous papers by D. Bochis and the second author (Discrete Comput. Geom. 25:3 (2001), 419-444, and Beitr. Algebra Geom., 47:1 (2006), 89-120). This paper deals with ''full'' cubic groups, while ''quarter'' cubic groups are left for a subsequent paper. Here, ''full'' and ''quarter'' refers to the recent classification of three-dimensional crystallographic groups by Conway, Delgado-Friedrichs, Huson and Thurston (math.MG/9911185, Beitr. Algebra Geom. 42.2 (2001), 475-507). Our main result in this paper is that Dirichlet stereohedra for any of the 27 full groups cannot have more than 25 facets. We also find stereohedra with 17 facets for one of these groups.Comment: 28 pages, 12 figures. Changes from v1: apart of some editing (mostly at the end of the introduction) and addition of references, an appendix has been added, which analyzes the case where the base point does not have trivial stabilize