Correlation between structural and electrical properties of InN thin films prepared by molecular beam epitaxy

The strain-relaxation phenomena and the formation of a dislocation network in 2H-InN epilayers during molecular beam epitaxy are reported. The proposed growth model emphasizes the dominant role of the coalescence process in the formation of a dislocation network in 2H-InN. Edge type threading dislocations and dislocations of mixed character have been found to be the dominating defects in wurtzite InN layers. It is demonstrated that these dislocations are active suppliers of electrons and an exponential decay of their density with the thickness implies a corresponding decay in the carrier density. Room temperature mobility in excess of 1500 cm² V ⁻¹ s⁻¹ was obtained for 800 nm thick InN layers with dislocation densities of 3×10⁹ cm⁻².     

Structure and properties of the one-dimensional cobalt oxide CaCo2O4

We have studied crystal structure and transport properties of the quasi one-dimensional cobalt oxide CaCo₂O₄. The CaCo₂O₄ phase crystallizes in calcium-ferrite type structure, which consists of a corner- and edge-shared CoO₆ octahedron network including one-dimensional double chains. Large thermoelectric power (S  150 μV/K at 390 K) with metallic temperature dependence of S, moderate resistivity (ρ  2.9 × 10⁻¹ Ω cm at 390 K) with carrier localization at low temperature, and normal thermal conductivity (κ  6.3 W/Km at 390 K) were observed. The phonon mean-free path was calculated from the observed data, as a function of temperature. The long phonon mean-free path (l  24 Å at 300 K) implies that the thermal conductivity could be suppressed by impurity scattering of phonons with partial element substitution.     

Superconductivity as a Kosterlitz–Thouless transition in the two-dimensional Hubbard model

We investigate a superconducting Kosterlitz–Thouless transition in the two-dimensional (2D) Hubbard model using auxiliary quantum Monte Carlo method for the ground state. The pair susceptibility is computed for both the attractive and repulsive Hubbard model. The numerical results show that the s-wave pair susceptibility scales as χ  L² for the attractive case, in agreement with previous quantum Monte Carlo studies. The scaling χ  L² also holds for the d-wave pair susceptibility for the repulsive Hubbard model if we adjust the band parameter t′.     

Transport properties of single crystal

Transport properties of BaNi₂P₂ single crystals prepared by high-pressure synthesis method have been investigated. The temperature dependence of the resistivity is that of a typical metal with the anisotropy ratio ρ/ρ of 6.3 and suggests that electron–phonon interaction dominates the scattering mechanism. We have also found that the Hall effect and the magnetoresistance can be explained by a two-carrier model which is consistent with a multiple-band structure with both hole and electron characters.     

Generation of laser-polarized xenon using fiber-coupled laser-diode arrays narrowed with integrated volume holographic gratings

Volume holographic gratings (VHGs) can be exploited to narrow the spectral output of high-power laser-diode arrays (LDAs) by nearly an order of magnitude, permitting more efficient generation of laser-polarized noble gases for various applications. A 3-fold improvement in ¹²⁹Xe nuclear spin polarization, P_Xe, (compared to a conventional LDA) was achieved with the VHG-LDA’s center wavelength tuned to a wing of the Rb D₁ line. Additionally, an anomalous dependence of P_Xe on the xenon density within the OP cell is reported—including high P_Xe values (>10%) at high xenon partial pressures (1000 torr).     

Unparticle effects on top quark rare decays

In this work we study the flavor changing neutral current (FCNC) decays of the top quark, t→cγ and t→cg, in the framework of the unparticle physics. The Standard Model predictions for the branching ratios of these decays are about 5×10⁻¹⁴, and 1×10⁻¹², respectively. The parameter space of λ, Λ, and d is obtained by taking into account the SM predictions and the results of the simulation performed by the ATLAS Collaboration for the branching ratios of t→cγ and t→cg decays.     

Electrical characterisation of phosphorus-doped ZnO thin films grown by pulsed laser deposition

Phosphorus-doped ZnO films were grown by pulsed laser deposition using a ZnO:P₂O₅-doped target as the phosphorus source with the aim of producing p-type ZnO material. ZnO:P layers (with phosphorus concentrations of between 0.01 to 1 wt%) were grown on a pure ZnO buffer layer. The electrical properties of the films were characterised from temperature dependent Hall-effect measurements. The samples typically showed weak n-type conduction in the dark, with a resistivity of 70 Ω cm, a Hall mobility of μ_n0.5 cm² V ⁻¹ s⁻¹ and a carrier concentration of n3×10¹⁷ cm⁻³ at room temperature. After exposure to an incandescent light source, the samples underwent a change in conduction from n- to p-type, with an increase in mobility and decrease in concentration for temperatures below 300 K.     

Symmetry-adapted tight-binding calculations of the totally symmetric A1 phonons of single-walled carbon nanotubes and their resonant Raman intensity

The atomistic calculations of the physical properties of perfect single-walled carbon nanotubes based on the use of the translational symmetry of the nanotubes face increasing computational difficulties for most of the presently synthesized nanotubes with up to a few thousand atoms in the unit cell. This difficulty can be circumvented by use of the helical symmetry of the nanotubes and a two-atom unit cell. We present the results of such symmetry-adapted tight-binding calculations of the totally symmetric A₁ phonons (the RBM and the G-band modes) and their resonant Raman intensity for several hundred nanotubes.In particular, we show that (1) the frequencies and the resonant Raman intensity of the RBM and the G-band modes show diameter and chirality dependence and family patterns, (2) the strong electron– phonon interactions in metallic nanotubes lead to Kohn anomalies at the zone center, (3) the G-band consists of a subband due to phonons of semiconducting tubes centered at 1593 cm⁻¹, a subband of phonons at 1570 cm⁻¹, and a subband of phonons of metallic tubes at 1540 cm⁻¹. The latter prediction confirms previous theoretical results but disagrees with the commonly adopted assignment of the G-band features.     

Dilepton mass spectra in collisions at and the contribution from open charm

PHENIX has measured the electron–positron pair mass spectrum from 0 to 8 GeV/c² in p+p collisions at . The contributions from light meson decays to e⁺e⁻ pairs have been determined based on measurements of hadron production cross sections by PHENIX. Within the systematic uncertainty of 20% they account for all e⁺e⁻ pairs in the mass region below 1 GeV/c². The e⁺e⁻ pair yield remaining after subtracting these contributions is dominated by semileptonic decays of charmed hadrons correlated through flavor conservation. Using the spectral shape predicted by PYTHIA, we estimate the charm production cross section to be 544±39(stat)±142(syst)±200(model) μb, which is consistent with QCD calculations and measurements of single leptons by PHENIX.     

Laser gain by electron collisional pumping of Ar VII–V XII

Gain coefficients have been calculated for transitions of singlet levels ns–np of orbital n=4 and n=5 in magnesium-like ions with atomic numbers Z=18, 19, 20, 21, 22 and 23. Population inversions for 4p and 5p levels in these ions were also calculated, via electron collisional excitation, for electron temperature range of 93–231 eV and electron density range of 10¹⁶–10¹⁷ cm⁻³. Under these plasma conditions, the maximum gain that occurred for 4s–4p transition was at electron temperature of 231 eV and electron density of 4×10¹⁷ cm⁻³. Scaling of the maximum gain coefficients with atomic number Z and the plasma parameters is also presented.     

High-performance pyroelectric single crystals for uncooled infrared detection applications

Uncooled pyroelectric infrared detectors based on ferroelectric single crystals 0.74Pb(Mg_1/3Nb_2/3)O₃–0.26PbTiO₃ (PMN–0.26PT) were fabricated. The performances of pyroelectric detectors dependence on detector fabrication temperature, absorption layer, and element thickness were compared. The room-temperature voltage responsivity (R_v) of 200 V/W and specific detectivity (D^*) of 10⁸ cm Hz^1/2/W at 12.5 Hz have been achieved. The results reveal that the better pyroelectric response can be expected by controlling temperature below 70 °C during the fabrication of the pyroelectric detectors, selecting absorption layer with high absorption coefficient, and decreasing the thickness of the elements.     

Using multiple quantum coherence to increase the N resolution in a three-dimensional TROSY HNCO experiment for accurate PRE and RDC measurements

We present a new version of the 3D TROSY HNCO pulse scheme, referred to as HR-TROSY HNCO, with comparable resolution in the ¹⁵N dimension to a 2D ¹H–¹⁵N HSQC experiment. In the conventional 3D TROSY HNCO, the constant time period (1/2J_NC  32 ms) severely limits the maximum resolution in the ¹⁵N dimension. In the HR-TROSY HNCO experiment presented here, both constant time periods (32 ms each) for coherence forward and backward transfer between ¹⁵N and ¹³C′ are utilized to double the ¹⁵N evolution time. This leads to a dramatic enhancement in peak separation along the ¹⁵N dimension, making the HR-TROSY HNCO an ideal pulse scheme for accurate paramagnetic relaxation enhancement and residual dipolar coupling measurements.     

Neutron polarization analysis on the multiferroic TbMn2O5

Polycrystalline TbMn₂O₅ was prepared by the standard solid-state reaction method and characterized by powder X-ray diffraction and magnetization to assure it is of single phase. Heat capacity measurements on the compound reveal an antiferromagnetic phase transition at 45 K. A broad peak below 6 K in the heat capacity measurements corresponds to the crossover transition of Tb³⁺ ordering. To confirm these magnetic orderings, neutron powder diffractions on TbMn₂O₅ with XYZ neutron polarization analysis were performed at the diffuse neutron scattering (DNS) spectrometer, FRJ-II, by using neutron wavelength of 4.8 Å in the temperature range of 1.8–250 K. Magnetic scattering was separated from nuclear coherent and spin incoherent scattering contributions. Long-range ordered magnetic peaks were observed below 39 K which is consistent with the heat capacity results. The drastic increasing intensities below 6 K indicate the ferromagnetic transition in Tb³⁺ orderings.     

Improvement of cubic silicon carbide crystals grown from solution

Cubic-silicon carbide crystals have been grown from carbon-rich silicon solutions using the travelling-zone method. To improve the growth process, we investigated the effect of controlling more tightly some of the growth parameters. Using such improved growth conditions, our best sample is a 12 mm diameter and 3 mm long 3C–SiC crystal. It is grown on a (0001) 2 off, 6H–SiC seed and has 111-orientation. The low amount of silicon inclusions results in a reduced internal stress, which is demonstrated by the consideration of μ-Raman spectra collected at room temperature on a large number of samples.     

Possible effects of a cosmological constant on black hole evolution

We explore possible effects of vacuum energy on the evolution of black holes. If the universe contains a cosmological constant, and if black holes can absorb energy from the vacuum, then black hole evaporation could be greatly suppressed. For the magnitude of the cosmological constant suggested by current observations, black holes larger than 4×10²⁴ g would accrete energy rather than evaporate. In this scenario, all stellar and supermassive black holes would grow with time until they reach a maximum mass scale of 6×10⁵⁵ g, comparable to the mass contained within the present day cosmological horizon.     

Dirac vs. Majorana neutrino masses from a TeV interval

We investigate the nature (Dirac vs. Majorana) and size of left-handed neutrino masses in a supersymmetric five-dimensional model compactified in the interval [0,πR], where quarks and leptons are localized on the boundaries while the gauge and Higgs sectors propagate in the bulk of the fifth dimension. Supersymmetry is broken by Scherk–Schwarz boundary conditions and electroweak breaking proceeds through radiative corrections. Right-handed neutrinos propagate in the bulk and have a general five-dimensional mass M, which localizes the zero modes towards one of the boundaries, and arbitrary boundary terms. We have found that for generic boundary terms left-handed neutrinos have Majorana masses. However for specific boundary configurations left-handed neutrinos are Dirac fermions as the theory possesses a conserved global U(1) symmetry which prevents violation of lepton number. The size of neutrino masses depends on the localization of the zero-modes of right-handed neutrinos and/or the size of the five-dimensional neutrino Yukawa couplings. Left-handed neutrinos in the sub-eV range require either MR10 or Yukawa couplings 10⁻³R, which make the five-dimensional theory perturbative up to its natural cutoff.     

Transition from resonances to surface waves in elastic scattering

In this article, we study resonances and surface waves in π⁺–p scattering. We focus on the sequence whose spin-parity values are given by . A widely-held belief takes for granted that this sequence can be connected by a moving pole in the complex angular momentum (CAM)-plane, which gives rise to a linear trajectory of the form , which is the standard expression of the Regge pole trajectory. But the phenomenology shows that only the first few resonances lie on a trajectory of this type. For higher J^p this rule is violated and is substituted by the relation JkR, where k is the pion-nucleon c.m.s. momentum, and R1 fm. In this article we prove: (a) Starting from a non-relativistic model of the proton, regarded as composed by three quarks confined by harmonic potentials, we prove that the first three members of this π⁺–p resonance sequence can be associated with a vibrational spectrum of the proton generated by an algebra . Accordingly, these first three members of the sequence can be described by Regge poles and lie on a standard linear trajectory. (b) At higher energies the amplitudes are dominated by diffractive scattering, and the creeping waves play a dominant role. They can be described by a second class of poles, which can be called Sommerfeld’s poles, and lie on a line nearly parallel to the imaginary axis of the CAM-plane. (c) The Sommerfeld’s pole which is closest to the real axis of the CAM-plane is dominant at large angles, and describes in a proper way the backward diffractive peak in both the following cases: at fixed k, as a function of the scattering angle, and at fixed scattering angle θ=π, as a function of k. (d) The evolution of this pole, as a function of k, is given in first approximation by JkR.     

Electronic stopping power of polymers for heavy ions in the ion energy domain of LSS theory

LSS based computed electronic stopping power values have been compared with the corresponding measured values in polymers for heavy ions with Z = 5–29, in the reduced ion velocity region, v_red ≤ 1. Except for limited v_red  0.6–0.85, the formulation generally shows significantly large deviations with the measured values. The ζ factor, which was approximated to be Z₁^1/6, involved in LSS theory has been suitably modified in the light of the available experimental stopping power data. The calculated stopping power values after incorporating modified ζ in LSS formula have been found to be in close agreement with measured values in various polymers in the reduced ion velocity range 0.35 ≤ v_red ≤ 1.0.     

The electrodeposition of copper onto UHV-prepared GaAs(0 0 1) surfaces

Synchrotron surface X-ray diffraction has been used to investigate in situ the morphology and epitaxy of monolayer amounts of copper electrodeposited from aqueous electrolyte onto ultra-high vacuum prepared, smooth, Ga- or As-terminated GaAs(0 0 1) surfaces. The fcc lattice of the epitaxial Cu islands is rotated by 5° and tilted by about 9° with respect to the GaAs substrate lattice, leading to eight symmetry equivalent domains of Cu islands terminated by {1 1 1} facets.     

The pure rotational spectrum of ZnS (XΣ)

The pure rotational spectrum of ZnS (X¹Σ⁺) has been measured using direct-absorption millimeter/sub-millimeter techniques in the frequency range 372–471 GHz. This study is the first spectroscopic investigation of this molecule. Spectra originating in four zinc isotopologues (⁶⁴ZnS, ⁶⁶ZnS, ⁶⁸ZnS, and ⁶⁷ZnS) were recorded in natural abundance in the ground vibrational state, and data from the v = 1 state were also measured for the two most abundant zinc species. Spectroscopic constants have been subsequently determined, and equilibrium parameters have been estimated. The equilibrium bond length was calculated to be r_e  2.0464 Å, which agrees well with theoretical predictions. In contrast, the dissociation energy of D_E  3.12 eV calculated for ZnS, assuming a Morse potential, was significantly higher than past experimental and theoretical estimates, suggesting diabatic interaction with other potentials that lower the effective dissociation energy. Although ZnS is isovalent with ZnO, there appear to be subtle differences in bonding between the two species, as suggested by their respective force constants and bond length trends in the 3d series.