High-harmonic generation from arbitrarily oriented diatomic molecules including nuclear motion and field-free alignment

We present a theoretical model of high-harmonic generation from diatomic molecules. The theory includes effects of alignment as well as nuclear motion and is used to predict results for N$_2$, O$_2$, H$_2$ and D$_2$. The results show that the alignment dependence of high-harmonics is governed by the symmetry of the highest occupied molecular orbital and that the inclusion of the nuclear motion in the theoretical description generally reduces the intensity of the harmonic radiation. We compare our model with experimental results on N$_2$ and O$_2$, and obtain very good agreement.Comment: 12 pages, 8 figures, 2 tables; legends revised on Figs. 1,3,4,6 and

Manipulating the torsion of molecules by strong laser pulses

A proof-of-principle experiment is reported, where torsional motion of a molecule, consisting of a pair of phenyl rings, is induced by strong laser pulses. A nanosecond laser pulse spatially aligns the carbon-carbon bond axis, connecting the two phenyl rings, allowing a perpendicularly polarized, intense femtosecond pulse to initiate torsional motion accompanied by an overall rotation about the fixed axis. The induced motion is monitored by femtosecond time-resolved Coulomb explosion imaging. Our theoretical analysis accounts for and generalizes the experimental findings.Comment: 4 pages, 4 figures, submitted to PRL; Major revision of the presentation of the material; Correction of ion labels in Fig. 2(a

The Macrame 1024 node switching network

The work reported involves the construction of a large modular testbed using IEEE 1355 DS link technology. A thousand nodes will be interconnected by a switching fabric based on the STC104 packet switch. The system has been designed and constructed in a modular way in order to allow a variety of different network topologies to be investigated. Network throughput and latency have been studied for different network topologies under various traffic conditions

Thermodynamics, strange quark matter, and strange stars

Because of the mass density-dependence, an extra term should be added to the expression of pressure. However, it should not appear in that of energy according to both the general ensemble theory and basic thermodynamic principle. We give a detail derivation of the thermodynamics with density-dependent particle masses. With our recently determined quark mass scaling, we study strange quark matter in this new thermodynamic treatment, which still indicates a possible absolute stability as previously found. However, the density behavior of the sound velocity is opposite to the previous finding, but consistent with one of our recent publication. We have also studied the structure of strange stars using the obtained equation of state.Comment: 6 pages, 6 PS figures, REVTeX styl

Charge and critical density of strange quark matter

The electric charge of strange quark matter is of vital importance to experiments. A recent investigation shows that strangelets are most likely highly negatively charged, rather than slightly positively charged as previously believed. Our present study indicates that negative charges can indeed lower the critical density, and thus be favorable to the experimental searches in heavy ion collisions. However, too much negative charges can make it impossible to maintain flavor equilibrium.Comment: 4 pages, LATeX with REVTeX style, one PS figure. To be published in Phys. Rev. C 59(6), 199

Strong Orientation Effects in Ionization of H2+_2^+ by Short, Intense, High-Frequency Light Sources

We present three dimensional time-dependent calculations of ionization of arbitrarily spatially oriented H$_2^+$ by attosecond, intense, high-frequency laser fields. The ionization probability shows a strong dependence on both the internuclear distance and the relative orientation between the laser field and the internuclear axis.Comment: 4 pages, 4 figure

Probabilistic state preparation of a single molecular ion by projection measurement

We show how to prepare a single molecular ion in a specific internal quantum state in a situation where the molecule is trapped and sympathetically cooled by an atomic ion and where its internal degrees of freedom are initially in thermal equilibrium with the surroundings. The scheme is based on conditional creation of correlation between the internal state of the molecule and the translational state of the collective motion of the two ions, followed by a projection measurement of this collective mode by atomic ion shelving techniques. State preparation in a large number of internal states is possible.Comment: 4 pages, 2 figures, 2 table