Design studies of a high-current radiofrequency quadrupole for accelerator-driven systems programme

A 3 MeV, 30 mA radiofrequency quadrupole (RFQ) accelerator has been designed for the low-energy high-intensity proton accelerator (LEHIPA) project at BARC, India. The beam and cavity dynamics studies were performed using the computer codes LIDOS, TOUTATIS, SUPERFISH and CST microwave studio. We have followed the conventional design technique with slight modifications and compared that with the equipartitioned (EP) type of design. The sensitivity of the RFQ to the variation of input beam Twiss-Courant parameters and emittance has also been studied. In this article we discuss both design strategies and the details of the 3D cavity simulation studies.     

Correlations of projectile-like fragments in heavy-ion reactions at Fermi energy

Correlations between pairs of projectile-like fragments, emitted by the system ¹⁶O$ + $¹⁹⁷Au at the laboratory bombarding energy of 515MeV, have been studied under two stipulated conditions: 1) at least one member of the pair is emitted at an angle less than the grazing angle for the system, 2) both the members of the pair are emitted at angles larger than the grazing angle. A surprisingly large difference, by more than an order of magnitude, is found between the correlations for the two cases. This observation could be explained on the basis of a simple semi-classical break-up model. Further analysis of the variation of the charge correlation function with the difference in the nuclear charges of the correlated pair showed trends which are consistent with an “inelastic break-up process”, in which the projectile breaks up at the radius of contact, in such a way that, one fragment (preferably the lighter) is emitted to one side within the grazing angle, while the other orbits around the target nucleus for a while and emerges on the other side, at a negative scattering angle, much like in a deep inelastic scattering.     

Variable temperature EPR spectra of Copper (II) ions in kainite crystals

X-band electron paramagnetic resonance (EPR) studies on divalent copper ions embedded in KMgClSO₄·3H₂O single crystals have been performed at low temperature (123 K). The angular variation of the EPR spectra reveals the presence of two Cu²⁺ sites, which have different orientations. The spin-Hamiltonian parameters of this six-coordinated cupric ion have been evaluated from the EPR spectra at 123 K. The forbidden lines due to Δm_I=±1 transitions are observed in between allowed transitions. The temperature variation EPR studies have also been performed both for a single crystal and a polycrystalline sample. The ground state wavefunction of Cu²⁺ ions has been estimated and is found to be an admixture of d_3z²−r² and d_x²−y². The temperature variation of the EPR spectra reveals that Cu²⁺ ions exhibit dynamic Jahn-Teller effect. From the polycrystalline EPR data, the temperature dependent magnetic susceptibilities are evaluated and discussed.     

Assignment of surface IR absorption spectra observed in the oxidation reactions: 2H + H2O/Si(1 0 0) and H2O + H/Si(1 0 0)

Infrared reflection absorption spectroscopy that used buried metal layer substrates (BML-IRRAS) and density functional cluster calculations were employed to investigate the water related oxidation reactions of 2H + H₂O/Si(1 0 0)-(2 × 1), 2D + H₂O/Si(1 0 0)-(2 × 1), and H₂O + H/Si(1 0 0)-(2 × 1). In addition to the oxygen inserted coupled monohydrides, which were previously reported in the former reaction system, we report several other oxidized Si hydride species in our BML-IRRAS experiments. Three new pairs of vibrational bands are identified between 900 and 1000 cm⁻¹. These vibrational frequencies were calculated using Si9 and Si10 cluster models that included all possible structures from zero to five oxygen insertions into the top layer silicon atoms using a B3LYP gradient corrected density functional method with a polarized 6-31G** basis set for all atoms. The three pairs of vibrational modes are assigned to the scissoring modes of adjacent and isolated SiH₂ with zero, one, and two oxygen atoms inserted into the Si back bonds. All the other newly observed vibrational peaks related to Si oxidation are also assigned in this study. The Si-O stretching bands observed in the reaction 2D + H₂O/Si(1 0 0)-(2 × 1) show an isotope effect, which suggests that in the system 2H + H₂O/Si(1 0 0)-(2 × 1) also, hydrogen atom tunneling plays an important role for the insertion of oxygen atoms into Si back bonds that form oxidized adjacent dihydrides.     

High pressure transport behaviour of AgI-Ag2O-MoO3 glasses and the cluster model

The effect of pressure on the conductivity of fast ion conducting AgI-Ag₂O-MoO₃ glasses has been investigated down to 150 K. The observed variation of conductivities appears to support the application of cluster model to the ionic glasses. Contribution No. 258 from the Solid State and Structural Chemistry Unit.     

Thermal neutron polarisation

The basic principle for the production of polarised thermal neutrons is discussed and the choice of various crystal monochromators surveyed. Brief mention of broad-spectrum polarisers is made. The application of polarised neutrons to the study of magnetisation density distributions in magnetic crystals, the dynamic concept of polarisation, principle and use of polarisation analysis, the neutron spin-echo technique are discussed.     

Indentation studies of alkali halides at elevated temperatures

The hardness of NaCl and KCl crystals has been estimated from the lengths of dislocation rosette formed around indentation at various temperatures up to 400°C. The hardness decreases with increasing temperature. This is due to the softening of the crystals at elevated temperatures which results in the easy movement of dislocations. The results are discussed using a few available relations which connect hardness to temperature. Arms of indentation dislocation rosette are well defined up to 300°C but around 400°C the rosette pattern is spread over a circular region. A possible mechanism is discussed.     

Mn, Cr-co-doped MgAl2O4 phosphors for white LEDs

The Mn-, Cr-doped and Mn, Cr-co-doped MgAl₂O₄ powders have been synthesized via a gel-solid reaction method. Energy transfer from Mn²⁺ to Cr³⁺ has been observed for the first time in the co-doped MgAl₂O₄ phosphors. When excited with blue light with a wavelength of 450 nm at room temperature, both green emission from Mn²⁺ around 520 nm and red emission from Cr³⁺ around 675and 693 nm were generated. Moreover, the color of the emission can be modified by controlling the doping concentrations of Mn²⁺ and Cr³⁺. Therefore, MgAl₂O₄: Mn²⁺, Cr³⁺ could be used as a single-phased phosphor for white LED with a blue LED chip. The energy transfer in terms of Mn²⁺ to Cr³⁺ is determined by means of radiation and reabsorption.     

DSC and X-ray diffraction studies of HxBPA

A detailed DSC study has been done for the substance HxBPA in the temperature range 170 to 380 K and the scheme of transitions in this compound has been deduced. From X-ray work, values for the smectic layer thickness and inplane intermolecular distance have been found in two of the liquid crystalline phases, P₂ and S_H.