Studying Critical String Emerging from Non-Abelian Vortex in Four Dimensions

Recently a special vortex string was found [5] in a class of soliton vortices supported in four-dimensional Yang-Mills theories that under certain conditions can become infinitely thin and can be interpreted as a critical ten-dimensional string. The appropriate bulk Yang-Mills theory has the U(2) gauge group and the Fayet-Iliopoulos term. It supports semilocal non-Abelian vortices with the world-sheet theory for orientational and size moduli described by the weighted CP(2,2) model. The full target space is R_4\times Y_6 where Y_6 is a non-compact Calabi-Yau space. We study the above vortex string from the standpoint of string theory, focusing on the massless states in four dimensions. In the generic case all massless modes are non-normalizable, hence, no massless gravitons or vector fields are predicted in the physical spectrum. However, at the selfdual point (at strong coupling) weighted CP(2,2) admits deformation of the complex structure, resulting in a single massless hypermultiplet in the bulk. We interpret it as a composite "baryon."Comment: 15 pages, no figures, minor correction

Quantum Speed Limit for Perfect State Transfer in One Dimension

The basic idea of spin chain engineering for perfect quantum state transfer (QST) is to find a set of coupling constants in the Hamiltonian, such that a particular state initially encoded on one site will evolve freely to the opposite site without any dynamical controls. The minimal possible evolution time represents a speed limit for QST. We prove that the optimal solution is the one simulating the precession of a spin in a static magnetic field. We also argue that, at least for solid-state systems where interactions are local, it is more realistic to characterize the computation power by the couplings than the initial energy.Comment: 5 pages, no figure; improved versio

The human metacarpophalangeal joint: quantification of stiffness and the effects of treatment

A horizontal finger arthrograph has been developed to measure stiffness in the human metacarpophalangeal joint of the index finger. Data from the arthrograph has been shown to have reasonable reproducibility. Stiffness is quantified in terms of dissipated energy, equilibrium position and absolute resistive torque measured from the equilibrium position. Three groups of experiments are reported. The first investigates the circadian variation of stiffness in normal subjects. The second investigates stiffness in normal subjects and patients with rheumatoid arthritis and the third looks at the effects of various techniques of physiotherapy in altering stiffness. The results show a circadian variation of stiffness with increased stiffness in the early hours of the morning. Male subjects exhibit higher dissipated energy than female subjects though no statistically significant differences could be found in other stiffness parameters. Within the range of values tested no statistically significant differences could be found between controls and patients in dissipated energy, resistive torque or equilibrium position. Correlation of these characteristics with other parameters, for example, grip strength and limb circumference has identified differences between controls and patients, and it is concluded that, in rheumatoid arthritis, stiffness mainly results from the involvement of immediate soft tissue periarticular structures. The effects of physiotherapeutic techniques, usually administered to alleviate stiffness, are shown to be variable. Short wave diathermy and ultrasound effected a reduction in dissipated energy in the patient group and it is concluded that a reduction in the viscous and frictional properties of periarticular structures produces this effect. A shift in the equilibrium position is also shown to occur in this group following the application of short wave diathermy. Paraffin wax baths, ice and exercises had no effect on stiffness in the patient group and no treatment technique produced significant effects in the control group

N=(0,2) Deformation of the N=(2,2) Wess-Zumino Model in Two Dimensions

We construct a simple N=(0,2) deformation of the two-dimensional Wess-Zumino model. In addition to superpotential, it includes a "twisted" superpotential. Supersymmetry may or may not be spontaneously broken at the classical level. In the latter case an extra right-handed fermion field \zeta_R involved in the N=(0,2) deformation plays the role of Goldstino.Comment: 6 pages; v2: 3 references added; final version accepted for publication in PR

Kinetic conversion of CO to CH4 in the Solar System

Some of the most interesting chemistry in the Solar System involves changes in the oxidation state of the simple carbon species. The chemical pathways for the conversion of CH4 to CO and CO2 are for the most part known. The reverse process, the reduction of CO to CH4, is, however, poorly understood. This is surprising in view of the importance of the reduction process in the chemistry of the Solar System. Recently we investigated the chemical kinetics of a hitherto unsuspected reaction. It is argued that the formation of the methoxy radical (CH3O) from H+H2CO may play an essential role in the reduction of CO to CH4. The rate coefficient for this reaction has been estimated using the approximate theory of J. Troe and transition state theory. We will discuss the implications of this reaction for the chemistry of CO on Jupiter, in the solar nebula, for interpreting the laboratory experiments of A. Bar-Nun and A. Shaviv and A. Bar-Nun and S. Chang, and for organic synthesis in the prebiotic terrestrial atmosphere. The possible relation of CO reduction in the solar nebula and polyoxymethylene observed in comet Halley will be discussed

A sputtering derived atomic oxygen source for studying fast atom reactions

A technique for the generation of fast atomic oxygen was developed. These atoms are created by ion beam sputtering from metal oxide surfaces. Mass resolved ion beams at energies up to 60 KeV are produced for this purpose using a 150 cm isotope separator. Studies have shown that particles sputtered with 40 KeV Ar(+) on Ta2O5 were dominantly neutral and exclusively atomic. The atomic oxygen also resided exclusively in its 3P ground state. The translational energy distribution for these atoms peaked at ca 7 eV (the metal-oxygen bond energy). Additional measurements on V2O5 yielded a bimodal distribution with the lower energy peak at ca 5 eV coinciding reasonably well with the metal-oxygen bond energy. The 7 eV source was used to investigate fast oxygen atom reactions with the 2-butene stereoisomers. Relative excitation functions for H-abstraction and pi-bond reaction were measured with trans-2-butene. The abstraction channel, although of minor relative importance at thermal energy, becomes comparable to the addition channel at 0.9 eV and dominates the high-energy regime. Structural effects on the specific channels were also found to be important at high energy

Implementation of control point form of algebraic grid-generation technique

The control point form (CPF) provides explicit control of physical grid shape and grid spacing through the movement of the control points. The control point array, called a control net, is a space grid type arrangement of locations in physical space with an index for each direction. As an algebraic method CPF is efficient and works well with interactive computer graphics. A family of menu-driven, interactive grid-generation computer codes (TURBO) is being developed by using CPF. Key features of TurboI (a TURBO member) are discussed and typical results are presented. TurboI runs on any IRIS 4D series workstation

Introduction to Graphene Electronics -- A New Era of Digital Transistors and Devices

The speed of silicon-based transistors has reached an impasse in the recent decade, primarily due to scaling techniques and the short-channel effect. Conversely, graphene (a revolutionary new material possessing an atomic thickness) has been shown to exhibit a promising value for electrical conductivity. Graphene would thus appear to alleviate some of the drawbacks associated with silicon-based transistors. It is for this reason why such a material is considered one of the most prominent candidates to replace silicon within nano-scale transistors. The major crux here, is that graphene is intrinsically gapless, and yet, transistors require a band-gap pertaining to a well-defined ON/OFF logical state. Therefore, exactly as to how one would create this band-gap in graphene allotropes is an intensive area of growing research. Existing methods include nano-ribbons, bilayer and multi-layer structures, carbon nanotubes, as well as the usage of the graphene substrates. Graphene transistors can generally be classified according to two working principles. The first is that a single graphene layer, nanoribbon or carbon nanotube can act as a transistor channel, with current being transported along the horizontal axis. The second mechanism is regarded as tunneling, whether this be band-to-band on a single graphene layer, or vertically between adjacent graphene layers. The high-frequency graphene amplifier is another talking point in recent research, since it does not require a clear ON/OFF state, as with logical electronics. This paper reviews both the physical properties and manufacturing methodologies of graphene, as well as graphene-based electronic devices, transistors, and high-frequency amplifiers from past to present studies. Finally, we provide possible perspectives with regards to future developments.Comment: This is an updated version of our review article, due to be published in Contemporary Physics (Sept 2013). Included are updated references, along with a few minor corrections. (45 pages, 19 figures