Experimental research on high density data storage using solid immersion lens

We have set up a solid immersion lens (SIL) near-field static recording system for demonstrating preliminarily the feasibility of SIL technology in the higher density storage. The experimental result with recording mark size of 240 nm is obtained corresponding to a potential of density of tens of gigabits per square inch. Some factors in the SIL near-field recording are discussed.     

Influence of solvent and intramolecular relaxation on dynamics of luminescence spectra in donor–acceptor complexes

The oscillator strengths for Rydberg states of a NaHe molecule are calculated using a semianalytic procedure with the l-coupling effect taken into account (due to the dipole potential of a core). This effect gives rise to nonzero oscillator strengths for transitions forbidden in the atomic model of molecular Rydberg states. The difference between calculations in terms of the atomic model and calculations with consideration of the dipole moment of a core is shown for allowed transitions.     

Investigation of laser ablation on hybrid sol–gel material applied to kinoform etching

Ultraviolet laser machining of a hybrid organic/inorganic material prepared via a sol–gel process has been studied for the fabrication of kinoforms or surface relief diffractive optical elements. The hybrid mixes silicon and titanium oxides and an organic network in order to improve the mechanical properties. Different material compositions have been investigated. Laser ablation of the hybrid material is observed at low laser fluence (measured threshold fluence of 125 mJ/cm² at 248 nm/6 ns) and shows that the process is well adapted to micro-patterning by laser machining means. The best observed depth resolution is 60± 20 nm and appears to be limited by the ablation setup. Finally, the fabrication of an effective diffractive optical element and its operation at 1.06 μm are described. PACS  81.20.Fw; 79.20.Ds; 42.79.-e     

Effect of relative humidity on current–voltage characteristics of an electrostatic precipitator

This paper aims at characterizing the behavior of dc corona discharge in wire-to-plane electrostatic precipitators (ESPs) as influenced by the relative humidity (RH) of the inlet air. The current–voltage characteristics and time evolution of the current are analyzed. Experimental results show that discharge current is strongly affected by the RH level of the inlet air. For instance, the time-averaged current is lower at higher RH for a given voltage, except when RH = 99%. Time evolution of the discharge current is affected by the humidity especially in the case of negative corona.     

Calculation of on-state I–V characteristics of LDMOSFETs based on an accurate LDD resistance modeling

In this paper, we present an I–V model for LDMOSFETs. It is based on modeling the Lightly-Doped Drain (LDD) region of the device as voltage-controlled resistors where velocity saturation effect is also taken into account. Using the LDD region model along with a model for the channel region of the device, the on-state I–V characteristic of the transistor is accurately calculated. The models for the LDD region resistors can be incorporated into a circuit simulator such as HSPICE which has an accurate model for the channel region of the transistor. The accuracy of the models is verified by comparing its results with those of a device simulator. The results show a maximum error of 1% for a wide range of voltages and overlapped LDD region lengths.     

Effects of acceptor–donor complexes on electronic structure properties in co-doped TiO2: A first-principles study

We theoretically investigate the doping effects induced by impurity complexes on the electronic structures of anatase TiO₂ based on the density functional theory. Mono-doping and co-doping effects are discussed separately. The results show that the impurity doping can make the band-edges shift. The induced defect levels in the band gaps by impurity doping reduce the band gap predominantly. The compensated acceptor–donor pairs in the co-doped TiO₂ will improve the photoelectrochemical activity. From the calculations, it is also found that (S+Zr)-co-doped TiO₂ has the ideal band gap and band edge, at the same time, the binding energy is higher than other systems, so (S+Zr)-co-doping in TiO₂ is more promise in photoelectrochemical experiments.     

Effect of the shape of an organic water–coal fuel particle on the condition and characteristics of its ignition in a hot air flow

The results of experimental studies of the effect of the shape of an organic water–coal fuel (OCWF) particle on its ignition delay time and the time of its complete burnout in a hot air flow are reported. Three most common shapes of real particles, such as spherical, ellipsoidal, and irregular-polyhedron-like, are considered. It is shown that the shortest ignition delay time and the time of complete burnout correspond to polyhedron- shaped OCWF particles. Conditions are identified under which this factor significantly influences the ignition characteristics. The experiments were carried out at initial particle sizes (averaged maximum values) of 0.5–5 mm and temperatures and velocities of the oxidant flow of 600–900 K and 0.5–5 m/s, respectively. The main components of the studied fuels were coal processing wastes and waste motor, turbine, and transformer oils.     

Effect of chain length and donor–acceptor substitution on the electrical responsive properties of conjugated biphenyls: a DFT-based computational study

The effect of donor–acceptor (D-A) substituent and chain length on the electrical polarisabilities and first hyper polarisability of cis and trans biphenyl oligomeric compounds have been investigated using density functional theory-based hybrid functional CAM-B3LYP with 6-311G (2d,2p) basis set. Our extensive computational study reveals that both average polarisability and first hyper polarisability of the studied compounds increase with the increasing ethylene spacer chain length. Again the substitution of donor (NMe₂) and acceptor (C≡N) at the para position of the phenyl rings to each oligomer shows order of magnitude increase of both α_av and β_av value compared to the unsubstituted one. This increased α_av and β_av values have been explained due to increasing charge transfer contribution resulting from decreasing optical energy gap (ΔE?=?S₁???S₀) upon D-A substitution. It is also observed that the charge transfer contribution to first hyperpolarisability (β_CT) is more than the polarisability (α_CT) for the studied molecules. The electronic spatial extent (<R²>) which is a measure of electron density volume around the molecule is found to play a major role along with the intramolecular charge transfer character to explain the non-linear variation of first hyperpolarisability (β_av) as a function of ethylene spacer chain length (n) and D-A substitution.     

The effect of orientation and distance between donor and acceptor molecules on the efficiency of singlet–singlet energy transfer in Langmuir–Blodgett films

Singlet–singlet energy transfer between molecules of fluorescein and oxazine dyes in Langmuir–Blodgett films is studied experimentally. The dependence of the energy-transfer efficiency on the distance shows that the quenching of the donor fluorescence is the most efficient when the layers of the donor and acceptor molecules are in a direct contact. An increase in the distance between the donor and acceptor layers leads to a decrease in the energy-transfer efficiency. To establish the mutual orientation of the donor and acceptor molecules, quantum-chemical calculations of the energy transfer process in the donor–acceptor pair are carried out. The calculations show that the best correlation of the experimental and calculated values of the energy-transfer efficiency is observed when the interacting particles are shifted relative to each other by about ~0.12 nm in parallel planes. The presented approach can be used to estimate the relative orientation of interacting particles in multimolecular ensembles.     

Exciplex elimination in an organic light-emitting diode based on a fluorene derivative by inserting 4,4’-N,N’-dicarbazole-biphenyl into donor/acceptor interface

Organic light-emitting diodes (OLEDs) composed of a novel fluorene derivative of 2,3-bis(9,9-dihexyl-9H-fluoren-2-yl)-6,7-difluoroquinoxaline (F2Py) were fabricated, and exciplex emission was observed in the device. To depress the exciplex in an OLED for pure colour light emission, 4, 4'-N,N'-dicarbazole-biphenyl (CBP) was inserted as a separator at the donor/acceptor interface. It was found that the device without the CBP layer emitted a green light peaking at 542~nm from the exciplex and a shoulder peak about 430~nm from F2Py. In contrast, the OLED with CBP layer emitted only a blue light peak at about 432~nm from F2Py. Device efficiencies were calculated by a simulative mode in an injection controlled type mechanism, and the results showed that exciplexes yield much lower quantum efficiency than excitons. The device with CBP has a higher power efficiency as no exciplex was present.     

Investigation on F–B–S tri-doped nano-TiO<Subscript>2</Subscript> films for the photocatalytic degradation of organic dyes

F–B–S tri-doped titanium dioxide thin films on common glass were prepared by a modified sol–gel method, in which tetrabutyl titanate (Ti(OC₄H₉)₄) was chosen as the precursor and boric acid (H₃BO₃), sodium fluoride (NaF), and thiourea (N₂H₄CS) were employed as boron, fluorine, and sulfur sources, respectively. The microstructure and optical property were characterized by X-ray diffraction, high-resolution field emission scanning electron microscopy, N₂ adsorption–desorption isotherms, photoluminescence spectrum, and UV–Vis diffraction reflectance spectroscopy. The photocatalytic performances were evaluated by decomposition of organic dyes in solution. The experimental results revealed that the F–B–S tri-doped TiO₂ thin film was composed of uniform round-like nano-particles with the size range of 5–8 nm. F–B–S tri-doping not only significantly promoted the UV-induced photodecomposition activities of TiO₂ films but also extended the optical response of TiO₂ red shift to visible light region, herein improving the visible light-induced degradation of organic dyes. The improvement mechanism by F–B–S tri-doping was also discussed.     

Promotion effect of Pt on a SnO2–WO3 material for NOx sensing

Metal-oxide nanocomposites were prepared over screen-printed gold electrodes to be used as room-temperature NO_x (nitric-oxide (NO) and nitrogen dioxide (NO₂)) sensors. Various weight ratios of SnO₂–WO₃ and Pt loadings were used for NO sensing. The sensing materials were characterized using X-ray diffraction (XRD), transmission electron microscopy (TEM) and BET surface analysis. The NO-sensing results indicated that SnO₂–WO₃ (1:2) was more effective than other materials were. The sensor response (S=resistance of N₂/resistance of NO=R_N2/R_NO) for detecting 1000 ppm of NO at room temperature was 2.6. The response time (T₉₀) and recovery time (TR₉₀) was 40 s and 86 s, respectively. By further loading with 0.5% Pt, the sensor response increased to 3.3. The response and recovery times of 0.5% Pt/SnO₂–WO₃ (1:2) were 40 s and 206 s, respectively. The linearity of the sensor response for a NO concentration range of 10–1000 ppm was 0.9729. A mechanism involving Pt promotion of the SnO₂–WO₃ heterojunction was proposed for NO adsorption, surface reaction, and adsorbed NO₂ desorption.     

Neutron–proton elliptic flow difference as a probe for the high density dependence of the symmetry energy

We employ an isospin dependent version of the QMD transport model to study the influence of the isospin dependent part of the nuclear matter equation of state and in-medium nucleon–nucleon cross-sections on the dynamics of heavy-ion collisions at intermediate energies. We find that the extraction of useful information on the isospin-dependent part of the equation of state of nuclear matter from proton or neutron elliptic flows is obstructed by their sensitivity to model parameters and in-medium values of nucleon–nucleon cross-sections. Opposite to that, neutron–proton elliptic flow difference shows little dependence on those variables while its dependence on the isospin asymmetric EoS is enhanced, making it more suitable for a model independent constraining of the high-density behaviour of asy-EoS. Comparison with existing experimental FOPI-LAND neutron–hydrogen data can be used to set an upper limit to the softness of asy-EoS. Successful constraining of the asy-EoS via neutron–proton elliptic flow difference will require experimental data of higher accuracy than presently available.     

Kink effect in current–voltage characteristics of a GaN-based high electron mobility transistor with an AlGaN back barrier

The kink effect in current–voltage(IV)characteristic s seriously deteriorates the performance of a GaN-based HEMT.Based on a series of direct current(DC)IV measurements in a GaN-based HEMT with an AlGaN back barrier,a possible mechanism with electron-trapping and detrapping processes is proposed.Kink-related deep levels are activated by a high drain source voltage(Vds)and located in a GaN channel layer.Both electron trapping and detrapping processes are accomplished with the help of hot electrons from the channel by impact ionization.Moreover,the mechanism is verified by two other DC IV measurements and a model with an expression of the kink current.     

Young's modulus as a function of composition for an n-type lead–antimony–silver–telluride (LAST) thermoelectric material

For 17 cast lead–antimony–silver–telluride (LAST) thermoelectric specimens (representing 14 different chemical compositions), a combination of Vickers and Knoop microindentation techniques were used to determine the composition-dependent Young's modulus, E, which ranged from 24 to 68?GPa. Following microindentation, independent nanoindentation measurements were also performed on 10 of the 17 specimens. In the literature, for pseudobinary joins in ternary or quaternary compounds (with the compositions A _x B_{1– x} C or A _x B_{1– x} CD, respectively), changes in the Young's modulus have been expressed as quadratic functions of the compositional parameter x. In this study, we extend the quadratic functional form to a paraboloid in four composition variables to describe composition-dependent changes in E for the LAST compounds. Also, the composition-dependent changes in LAST are compared to the trends observed in the literature for E and bulk modulus for systems described by a single compositional variable.     

Search for new and an investigation of known resonances using experimental data on photoproduction of η and η′ mesons on nucleons

The dynamical model of photoproduction of pseudoscalar mesons on nucleons constructed earlier is used for more accurate determination of the properties of known resonances. The new, “missing,” resonances are sought using modern precise experimental data on photoproduction of η and η′ mesons on nucleons.     

The influences of the second harmonics together with the asymmetries of junctions on the voltage–current characteristics of high TC DC SQUIDs

We consider a superconducting quantum interference device having two arbitrary different over damped junctions transporting different currents. By replacing the governed two-dimensional Fokker–Planck equation with two one-dimensional equations, two density probability currents are appeared which determine the statistical average of the time-averaged total voltage across the device. To obtain the density probability currents, two coupled integral equations are introduced. These equations together with two other equations coming from normalizing conditions, found one generalized formulation for the voltage–current characteristics of the device. Based on that, the voltage–current characteristics of large inductance asymmetric DC SQUIDs having first and second harmonics in their current-phase relations are obtained and some predictions are illustrated.     

Simulation model of speed–density characteristics for mixed bicycle flow—Comparison between cellular automata model and gas dynamics model

The mixed bicycle flow refers to the bicycle flow containing electric bicycles. The traffic characteristics data of the mixed bicycle flow was collected by the virtual coil method in Nanjing and Ningbo, China. And the speed–density characteristics of the mixed bicycle flow with different proportions of electric bicycles were obtained. The results show that the overall speed of the mixed bicycle flow containing electric bicycles is higher than that of pure bicycle flow when the density is relatively low. The speed decreases when the density is higher than 0.08 bic/m²; the speed–density characteristics of the bicycles and the electric bicycles tend to be the same when the density is higher than 0.25 bic/m². And when the density reaches 0.58 bic/m², the mixed bicycle flow becomes blocked and the speed is zero. The cellular automata model and gas dynamics model were also adopted to simulate the speed–density characteristics of the mixed bicycle flow. The simulation results of the cellular automata model are effectively consistent with the actual survey data when the density is lower than 0.225 bic/m²; the simulation results of the gas dynamics model are effectively consistent with the actual survey data when the density is higher than 0.300 bic/m²; but both of the two types of simulation models are inapplicable when the density is between 0.225 and 0.300 bic/m². These results will be used in the management of mixed bicycles and the research of vehicle–bicycle conflict and so on.