Phases of supersymmetric gauge theories with flavors

We explore the phases of supersymmetric U(N) gauge theories with fundamental matter that arise as deformations of SQCD by the addition of a superpotential for the adjoint chiral multiplet. As the parameters in the superpotential are varied, the vacua of this theory sweep out various branches, which in some cases have multiple semiclassical limits. In such limits, we recover the vacua of various product gauge group theories, with flavors charged under some group factors. We describe in detail the structure of the vacua in both classical and quantum regimes, and develop general techniques such as an addition and a multiplication map which relate vacua of different gauge theories. We also consider possible indices characterizing different branches and potential relationships with matrix models.     

Classical and quantum integrability for a class of potentials in two dimensions

A method for the construction of the second constant of motion in fourth order is carried out. Correspondingly the fourth order potential equation is obtained whose solutions directly provide the classical integrable systems. Second constant of motion is obtained for a large class of potentials. Quantum invariants are also obtained with second order quantum corrections of the order O(?²) to the corresponding classical invariants. The phase space diagrams for these cases are drawn using a mathematical computer software package in two dimensions.     

NIR to visible upconversion in Er/Yb co-doped CaYAl3O7 phosphor obtained by solution combustion process

Using the combustion synthesis, CaYAl₃O₇:Er³⁺ phosphor powders co-doped with Yb³⁺ have been prepared at low temperatures (550 °C) in a few minutes. Formation of the compound was confirmed by X-ray powder diffraction. Near-infrared to visible upconversion fluorescence emission in the Er³⁺ doped CaYAl₃O₇ phosphor powder has been observed. The effect of co-doping with triply ionized ytterbium in the CaYAl₃O₇:Er³⁺ phosphor has been studied and the process involved is discussed.     

Ultra high vacuum electron spectrometer for ‘DSCEMS’

Depth Selective Conversion Electron Mössbauer Spectroscopy (DSCEMS) has become a very important surface science technique during the last one decade and attracted world wide interest specially because it gives more detailed knowledge of the properties and structure of the solid surfaces. The design and details of an ultra high vacuum cylindrical mirror analyser (CMA) for DSCEMS are described and illustrated.     

Measurements of F2 and xF(nu)(3) - xF(nu;)(3) from CCFR nu(mu)-Fe and nu;(mu)-Fe Data in a Physics Model-Independent Way

We report on the extraction of the structure functions F2 and DeltaxF(3) = xF(nu)(3)-xF(nu;)(3) from CCFR nu(mu)-Fe and nu;(mu)-Fe differential cross sections. The extraction is performed in a physics model-independent (PMI) way. This first measurement of DeltaxF(3), which is useful in testing models of heavy charm production, is higher than current theoretical predictions. The ratio of the F2 (PMI) values measured in nu(mu) and mu scattering is in agreement (within 5%) with the predictions of next-to-leading-order parton distribution functions using massive charm production schemes, thus resolving the long-standing discrepancy between the two sets of data.     

Crossing of specific heat curves in some correlated fermion systems

Specific heat versus temperature curves for various pressures, or magnetic fields (or some other external control parameter) have been seen to cross at a point or in a very small range of temperatures in many correlated fermion systems. We show that this behavior is related to the possibility of existence of a quantum critical point. Vicinity to a quantum critical point in these systems leads to a crossover from quantum to classical fluctuation regime at some temperature . The temperature at which the curves cross turns out to be near this crossover temperature. We have discussed the case of the normal phase of liquid Helium three and the heavy fermion systems CeAl₃ and UBe₁₃ in detail within the spin fluctuation theory, a theory which inherently contains a low energy scale which can be identified with . When the crossover scale is a homogeneous function of these control parameters there is always crossing at a point. We also mention other theories exhibiting a low energy scale near a quantum critical point and discuss this phenomenon in those theories. Received 25 June 1999     

All Valence Electron Molecular Orbital Study of Electronic Strture and Spectra of the Three Isometric Xylenes

Abstract

The modified method of Del Bene and Jaffe' (CNDO-CI) has been applied to study the electronic structure and spectra of the three isomeric xylenes taking a three dimensional geometry for the CH₃ group. The spectral transition energies and the corresponding oscillator strengths have been computed and the results are compared with ?-electron calculations and experimental results. Quite satisfactory results have been obtained. Ionization potentials have also been computed by the INDO and extended Hückel methods.     

Proton induced modification in Poly(ethylene terephthalate)

A systematic investigation of 62 r MeV proton irradiated Poly(ethylene terephthalate) (PET) has been carried out using Fourier Transformed Infrared Spectroscopy, thermogravimetric analysis, differential scanning calorimetry and X-ray diffraction spectroscopy. The experiments revealed a restoration of the crystalline matrix and simultaneous decrease in thermal stability in the irradiated polymer as a function of dose, indicating that PET underwent both degradation and cross-linking by proton irradiation.