Electronic energy spectrum of the sheath of an asymmetric low-pressure capacitive rf discharge

The high-energy part of the electron energy spectrum of the plasma of an asymmetric capacitive low-pressure rf discharge in air associated with electron beams near the electrodes is studied experimentally. It is found that the energy distributions obtained under different conditions contain a beam peak, both quasimonoenergetic and substantially broadened in energy. It is established on the basis of quantitative estimates that the substantial damping of the electron beam is due to the excitation of collisionally dissipative and collisionless beam-plasma instabilities. Pis’ma Zh. Tekh. Fiz. 25, 32–39 (October 12, 1999)     

Determination of electron transport coefficients in argon from ignition curves of rf and combined low-pressure discharges

Ignition curves of rf and combined (rf+static electric field) low-pressure discharges are used to determine the electron drift velocity V _dr in the range E/p≈70−2000 V/(cm·Torr) and the ratio of the longitudinal diffusion coefficient to the electron mobility D _L /μ _e in the range E/p≈ 1−2000 V/(cm·Torr). Pis’ma Zh. Tekh. Fiz. 24, 49–55 (April 26, 1998)     

Titanium in the power generation industry

Abstract

The role and construction of steam condensers are reviewed and the factors affecting materials selection are outlined. Comparisons are made between the behaviour of copper-base alloys and commercially pure titanium tubing under test and in service. The implications of a change in tube material on condenser design are reviewed. The potential for using the Ti–6Al–4V alloy for last stage low-pressure turbine blading is also reviewed.

MST/598     

Magnetic properties of oxide nanopowders obtained by pulsed electron beam evaporation

The magnetic properties of oxide nanopowders obtained by pulsed electron beam evaporation of targets in a low-pressure gas phase have been studied. Using this method, we obtained Zn-ZnO and ZnO nanopowders with the specific magnetization amounting to 2.8 × 10⁻² and 2 G cm³/g, respectively. Significant room-temperature ferromagnetism has been observed for the fist time in a nanopowder of yttria-stabilized zirconia, where the specific magnetization reached ∼6.7 × 10⁻² G cm³/g.     

Orientation of the BSCCO films prepared by low-pressure single-aerosol source metallorganic chemical vapour deposition

Thin films (0.7–0.8 μm) of Bi₂Sr₂CaCu₂O_x were deposited by low-pressure metallorganic chemical vapour deposition with a single aerosol source. The influence of the deposition parameters on the orientation of the films was studied. It was established that low deposition rate, high deposition temperature and the presence of the liquid phase resulted in films with predominant c-orientation.     

Aerosol Synthesis and Characterization of Ultrafine Fullerene Particles

Abstract

Aerosol routes were used to produce fullerene particles in the nanometer size range. Particle formation mechanisms at processing temperatures of 400-700°C were studied by measuring particle number and mass size distributions in the gas phase by a differential mobility analyzer and a low-pressure impactor respectively. Subsequently, the foils of the impactor onto which fullerene particles were collected were examined by HPLC.     

Inhomogeneous deformation of crystalline skeleton of syndiotactic polypropylene under uniaxial stretching

Structure changes of syndiotactic polypropylene (sPP) under uniaxial stretching are studied with the combination of micro-tensile tester and in situ wide angle X-ray diffraction (WAXD) measurement. Lamellae stacked “vertically” and “parallel” to the stretching direction (defined as “V” and “P” part) are separated on the basis of two-dimensional WAXD patterns. For all samples with different lamellar thickness, two critical points named as b ₁ and b ₂ were found in the stress–strain curves, while b ₁ and b ₂ points are the onsets of the rotation for the lamellae of “V” part and “P” part, respectively. The corresponding true stress and true strain for b ₂ point are bigger than that of b ₁ , demonstrating that for samples with initial isotropic lamellar orientation, inhomogeneous deformation of crystalline skeleton induced by uniaxial stretching is universal. And after b ₁ point, “stress-induced melting” always occurs simultaneously with lamellar slips. Furthermore, the relationship between lamellar thickness and the true stress for b ₁ and b ₂ point was also studied, illustrating a linear correlation between ln σ and 1/l (σ is the corresponding true stress, l is the lamellar thickness), consistent with Young’s model. However, the critical true strains for these two points did not change with the varying thickness.     

Power and gas pressure effects on properties of amorphous In–Ga–ZnO films by magnetron sputtering

Amorphous In–Ga–ZnO thin films were deposited on quartz glass substrate at room temperature utilizing radio frequency magnetron sputtering technique. Sputtering power and oxygen flow rate effects on the physical properties of the In–Ga–ZnO films were systematically investigated. It is shown the film deposition rate and the conductivity of the In–Ga–ZnO films increased with the sputtering power. The as-grown In–Ga–ZnO films deposited at 500 W exhibited the Hall mobility of 17.7 cm²/Vs. Average optical transmittance of the In–Ga–ZnO films is greater than 80% in the visible wavelength. The extracted optical band gap of the In–Ga–ZnO films increased from 3.06 to 3.46 eV with increasing the sputtering power. The electrical properties of the In–Ga–ZnO films are greatly dependent on the O₂/Ar gas flow ratio and post-growth annealing process. Increasing oxygen flow rate converted the In–Ga–ZnO films from semiconducting to semi-insulating, but the resistivity of the films was significantly reduced after being annealed in vacuum. Both the as-grown and annealed In–Ga–ZnO films show n-type electrical conductivity.     

Bilateral bounds for the shear and torsion factors: comments on elementary derivations

This paper proposes a new simple derivation of bilateral bounds for the strain energy–based shear and torsion factors, χ _i , of an elastic beam together with some comments about the coherence of the current formulations. A rearrangement of the definition as a mean over the cross-section and an original decomposition of the shear stress in two parts—τ _eqv that is equivalent to the external force and a residual Δτ—allow (i) to interpret (χ − 1) as the mean quadratic deviation of the shear field with respect to the distribution τ _eqv and (ii) to easily evaluate an upper bound, using minimal information about the stress field. In this formulation, the lower bound becomes trivial. Several numerical examples illustrate the accuracy and suitability of the results obtained.     

High-porosity NiTi superelastic alloys fabricated by low-pressure sintering using titanium hydride as pore-forming agent

Porous NiTi shape memory alloys (SMAs) were successfully fabricated by low-pressure sintering (LPS), and the pore features have been controlled by adjusting the processing parameters. The porous NiTi SMAs with high porosity (45%) and large pore size (200–350 μm) can be prepared by LPS using TiH_1.5 as pore-forming agent. These alloys exhibit isotropic pore structure with three-dimensional interconnected pores. The porous NiTi SMA produced by LPS exhibits superelasticity and mechanical properties superior to that by conventional sintering.     

Gate bias-dependent junction characteristics of silicon nanowires suspended between polysilicon electrodes

Abstract

Realistic integration of 1D materials into future nanodevices is limited by the lack of a manipulation process that allows a large number of nanowires to be arranged into an integrated circuit. In this work, we have grown Si nanowire bridges using a thin-film catalyst in a batch process at 200 °C and characterized the produced devices consisting of a p⁺-Si contact electrode, a suspended Si nanochannel, and a polysilicon contact electrode. Both the electrodes and connecting lines are made of Si-based materials by conventional low-pressure chemical vapor deposition. The results indicate that these devices can act as gate-controllable Schottky diodes in integrated nanocircuits.     

IR and Raman spectroscopic studies of sol–gel derived alkaline-earth silicate glasses

IR and Raman spectroscopies have been utilized to study the structure and vibrational modes of sol–gel-derived binary silicate glasses. The present study is motivated by the immense geological significance and focuses on the MO–SiO ₂ (M = Ca, Mg) binary systems in an effort to unveil the role of the CaO and MgO modifiers when incorporated to the 3D silica structure. Glasses in the composition range x =0, 0·1, 0·2, 0·3 and 0·4 prepared by the sol–gel method were compared with the corresponding glasses formed by appropriate mixing of SiO ₂ and MO powders through melting and fast cooling. The vibrational spectra of the sol–gel-derived glasses have revealed considerable changes in relative intensities as a function of the MO mole fraction. These changes signify structural modifications on the silica network. The population of the Q ³ species was found to increase for both modified silicate systems. The rate of increase is more pronounced in the CaO–SiO ₂ glasses. The extent of network depolymerization in the porous glass is higher at the same content of alkaline earth oxide compared to the bulk glass. The results are indicative of a more ‘defective’ nature of the sol–gel glasses compared to the corresponding melt-quenched ones.     

Chemical synthesis and characterization of hydrous tin oxide (SnO<Subscript><Emphasis Type="Bold">2</Emphasis></Subscript>:H<Subscript><Emphasis Type="Bold">2</Emphasis></Subscript>O) thin films

In the present investigation, we report chemical synthesis of hydrous tin oxide (SnO ₂ :H ₂ O) thin films by successive ionic layer adsorption and reaction (SILAR) method at room temperature ( \thicksim \thicksim 300 K). The films are characterized for their structural and surface morphological properties. The formation of nanocrystalline SnO ₂ with porous and agglomerated particle morphology is revealed from X-ray diffraction (XRD) and scanning electron microscopy (SEM) studies, respectively. The Fourier transform infrared spectroscopy (FTIR) study confirmed the formation of Sn–O phase and hydrous nature of the deposited film. Static water contact angle studies showed the hydrophilic nature of SnO ₂ :H ₂ O thin film. Electrical resistivity showed the semiconducting behaviour with room temperature electrical resistivity of 10 ⁵  W\boldsymbol\Omega cm. The electrochemical properties studied in 0·5 M Na ₂ SO ₄ electrolyte showed a specific capacitance of 25 F g ^− 1 at 5 mVs ^− 1 scan rate.     

Eigenvalues of damped structures: Vectoriteration in the original space of DOF

The equations of motion in structural dynamics as well as the corresponding eigenvalue problem are governed by 3 matrices for mass, damping and stiffness of order n which equals the number of degrees of freedom. High-performance eigenvalue-solvers are developed for only pairs A, B of matrices. Nevertheless, to benefit from these solvers, the original eigenvalue problem (λ² M+λD+K)x=0 is transformed into a linear eigenvalue representation with only two hypermatrices of double order 2n. Consequently the total numerical effort depends on this order 2n. This paper presents a vectoriteration process which actually works in the original space of order n and which needs no special actions like simultaneous iteration if complex conjugate eigenvalues λ, λˉ with identical norm have to be calculated. The theoretical foundation of this process still goes back to the pair of hypermatrices.     

Correlated one-body density matrix of boson superfluids

The correlated density matrix theory is employed and further developed to analyze the one-body density matrix ρ₁(|r ₁-r ₂|) of the normal and superfluid phases of a strongly interacting Bose system at non-zero temperature. The approach continues the formal development described in an earlier article and is based on a suitable trial ansatz for the many-body density matrixW(R, R′)∼Φ(R) Q(R, R′) Φ(R′) with the wave function Φ and incoherence factorQ incorporating the essential statistical and dynamical correlations. Special attention is given to the appearance of off-diagonal long-range order in function ρ₁(|r ₁-r ₂|) and its relation to the condensation strength B_cc characterizing the degree of coherence in the superfluid phase. We derive a number of structural relations that have counterparts in known results on ρ₁ in the Jastrow variational theory of the Bose ground state. We discuss Bose-Einstein condensation and make contact to Landau's phenomenological theory of continuous phase transitions. Numerical estimates are presented on the condensation strength and the condensate fraction of liquid⁴He as functions of the temperature.     

Dielectric properties of Be(IO<Subscript>3</Subscript>)<Subscript>2</Subscript>⋅4H<Subscript>2</Subscript>O crystals

The article studies the dielectric properties, dc conductivity and ac conductivity of Be(IO₃)₂⋅4H₂O single crystals. The dielectric constant ε has been defined for the three directions of the vectors a, b and c in the crystals in the temperature interval 280–340 K and frequency range 100 Hz–10⁶ Hz. The crystals show strongly expressed anisotropy, at 20 ^∘C and frequency 100 Hz ε_a = 235, ε_b = 30 and ε_c = 85. The frequency dependence of ε is evidence of the presence of low-frequency relaxation polarization in the crystals. The activation energies of the three directions in the crystals have been derived from the temperature dependence of dc conductivity, and they are 1.03 eV, 0.836 eV and 1.2 eV respectively.     

Hydrogen-Bonded Structure of 2:1 TCNQ Salt of 2-Methyl-5-Phenyl-7,9-Dichloro-1,6-Diazaphenalene

The crystal structure of 2:1 TCNQ salt of 2-methyl-5-phenyl-7,9-dichloro-1,6-diazaphenalene (1) was investigated for the construction of new hydrogen-bonded charge-transfer complexes. This salt was composed of neutral 1, protonated 1 (1·H ⁺) and ionic TCNQ (TCNQ^{· −}), and constructed a segregated structure with uniform π-stackings. The N–H···N≡C hydrogenbonding between 1/1·H⁺ and TCNQ^{· −} formed the D-A-D triad, and connected the columnar structures.     

The emission characteristics of low-pressure water vapor discharge UV emitters

We have studied the characteristics of UV emission sources operating on low-pressure normal (H₂O) and heavy (D₂O) water vapor excited by periodic-pulsed and glow discharges. The emission in a 300–330 nm wavelength interval has been studied in detail for water vapor pressures ranging from 50 to 2500 Pa. A comparison of the characteristics of emission from discharge plasma at low (50–150 Pa) and elevated (2.0–2.5 kPa) water vapor pressures reveals significant differences in the character of emission spectra, which can be related to the different types of emitting species (hydroxy radicals versus small clusters of such radicals and water molecules). Discharge current and emission intensity pulses in the periodic-pulsed discharge regime have been measured.     

Systematic hardness measurements on mixed and doped crystals of rubidium halides

Efforts are made to improve the hardness of rubidium halide crystals by (i) solid solution hardening and (ii) impurity hardening. Systematic microhardness measurements have been made on rubidium halide mixed crystals (RbBr-RbI and KI-RbI) and rubidium halide crystals doped with Sr²⁺ ions. The composition dependence of the hardness of mixed crystals follows the law ΔH _v =K x (1− x),where ΔH _v is the enhancement in hardness,K a constant andx and (1 −x) the concentrations of the first and second component of the mixed crystals, respectively. The hardness of doped crystals increases with the concentrationC of the dopant according to the law, ΔH _v+6 =k C ^m ,wherek andm are constants. The relative efficacy of the two methods of hardening is discussed.