Control of mixed protonic and electronic conductivity by mixing rare-earth ortho-borates

In order to develop mixed protonic and electronic conductors, we proposed a novel concept for material design that enables to control partial conductivities by fabricating solid solutions of protonic and electronic conductors. In this work, Sr-doped LaBO₃ and Sr-doped CeBO₃ were chosen as model compounds conducting protons and electron holes, respectively. Solid solutions of the above borates, Sr-doped La_1 − xCe_xBO₃, were prepared, and their electrical conductivities were investigated in 8.5 × 10²-4.2 × 10³ Pa of p(H₂O) and 1.0 × 10-1.0 × 10⁵ Pa of p(H₂) at 1073 K. From the experimental results of the gas partial pressure dependences of the conductivities, major charge carrier species were identified as a function of x. It was found that proton was the major charge carrier when x < 0.2 while the contribution of the electron hole conduction became remarkable as x increased above 0.2. The contribution of the electron hole conduction can be interpreted by the percolation model.     

Thermally induced optical bistability in a new polymeric blend at room temperature

The transition from the transmission to the reflection regime for an Ar⁺-laser beam propagating in the new polymeric blend PMMA-EVA at a nonlinear interface has been observed. A comparison between the experimental data and a calculation of the input optical intensity at which this transition should occur (1.45×10⁷ W m^–2) is presented using Kaplan's theory. The results suggest the presence of thermally induced optical bistability in PMMA-EVA.     

Spinodal method of vacancy diffusion study in ionic mixed crystals at room temperature

Some aspects of the spinodal method of deducing diffusion coefficients are considered. The decomposition kinetics yield the interdiffusion coefficient which is, however, not an intrinsic property of ionic crystals at low temperatures since it depends on the nonequilibrium vacancy concentration. Comparing, though, the spinodal kinetics in crystals doped with aliovalent impurity and undoped crystals enables one to obtain the vacancy diffusion coefficient which is an intrinsic property. The spinodal decomposition has been studied in nominally pure and Ca²⁺-doped mixed crystals of NaCl-KCl by the thermal gradient method and the cation vacancy diffusion coefficient D_v = 2 × 10⁻¹²cm²s⁻¹ at room temperature.     

Realization of a flux-driven memtranstor at room temperature

The memtranstor has been proposed to be the fourth fundamental circuit memelement in addition to the memristor,memcapacitor, and meminductor. Here, we demonstrate the memtranstor behavior at room temperature in a device made of the magnetoelectric hexaferrite(Ba_(0.5)Sr_(1.5)Co_2Fe_(11) AlO_(22)) where the electric polarization is tunable by external magnetic field. This device shows a nonlinear q–р relationship with a butterfly-shaped hysteresis loop, in agreement with the anticipated memtranstor behavior. The memtranstor, like other memelements, has a great potential in developing more advanced circuit functionalities.     

Conductivity properties of proton transfer and influence of temperature on it in hydrogen-bonded systems

We study and calculate the mobility and conductivity of proton transfer and influence of temperature on it by pang's dynamic model in hydrogen bonded systems, which coincide with experiments. We further study the mechanism of magnetization of ciguid water in the basis of this model.     

Phosphorescence of molecules of polycyclic aromatic hydrocarbons in aqueous micellar solutions of sodium dodecylsulfate at room temperature

Deactivation of the excited states of pyrene, benzanthracene, and fluorene molecules in aqueous micellar solutions of sodium dodecylsufate is studied using steady and pulsed fluorimetry. Quenching of the singlet states of polyatomic hydrocarbons by thallium ions is considered. Effective, micellar, and biomolecular constants for the quenching rate are obtained. Phosphorescence constants for the aforementioned compounds are determined. Reasons behind the possibility of observing phosphorescence of polyaromatic compounds in micellar solutions at room temperature are ascertained. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 66, No. 2, pp. 201–204, March–April, 1999.     

Low frequency dielectric spectroscopy of two room temperature chiral liquid crystal mixtures

Dielectric spectroscopy of two room temperature chiral liquid crystal mixtures (W-96 and W-97) have been carried out in the frequency range of 100?mHz–10?MHz. Low frequency dielectric relaxation modes corresponding to collective behavior of molecules (Goldstone- and soft-modes) in the SmC* phase have been found to be masked by the ionic conductance. Two slow modes of dielectric relaxation due to the ionic conductance have been detected (below 15?Hz) in planar-aligned samples. It has been observed that the effect of ionic conductance decreases with the number of thermal annealing cycles on the materials. With large number of thermal annealing cycles it has been possible to wipe out the effects of ionic conductance and then to detect other weak modes of dielectric relaxation which are otherwise masked.     

Aggregation-based growth of silver nanowires at room temperature

We describe an aggregation-based growth mechanism for formation of silver nanowires at room temperature. It is found that the pH of solution and the concentration of l-cysteine capping molecules have an important effect on the formation and growth of nanowires. Characterization by atomic force microscopy (AFM) and UV-vis spectroscopy recorded as time clearly shows that the silver nanowires are grown at the expense of nanoparticles.     

Possible observation of coulomb blockade at room temperature

We have studied the (I–V) characteristics of the tunnel junction formed between the tip and the substrate in an STM at room temperature. We find that in such an arrangement it may be possible to get a junction capacitance ⋍10⁻¹⁹ F and junction conductance <1μs. When the junction conductance is <1μs strong nonlinearity is observed in the (I–V) characteristics. We explain this nonlinearity as onset of coulomb blockade of tunneling electrons.     

X-ray diffraction study of KOCN at room temperature

The room temperature structure of KOCN has been successfully refined in space group I4/mcm. The OCN anion is disordered through 180° head-tail flipping and the positional coordinates and displacement parameters could not be separated for the N and O end atoms. The displacement parameters are compared for isomorphous KOCN, KN₃ and KSCN.     

Kinetics of thermalized luminescence of a single quantum dot at room temperature

We have developed a theory of transient secondary emission of a single quantum dot from the lowest energy states of electron-hole pairs. We consider a process in which laser pulses excite a certain highenergy state of electron-hole pairs of a quantum dot at room temperature, with the electronic subsystem then relaxing to low-energy states and photons being emitted. Therefore, the investigated secondary emission process is thermalized luminescence. For definiteness, the developed model takes into account two states of electron-hole pairs that contribute to the luminescence. We have analyzed the dependence of the secondary emission signal on the energy gap between these states, the value of which is determined by the quantum dot size. In terms of the Pauli master kinetic equation, an analytical expression for the time dependent signal of the thermalized luminescence has been obtained. We show that, as the spectral width of the exciting laser pulse tends to zero, this expression yields the signal of stationary luminescence.     

Selective excitation of the luminescence of a polymer film at room temperature

Selective laser excitation of the luminescence of a thin film of the π-conjugated polymer poly(p-phenylene) at room temperature is achieved. Monochromatic excitation is selective only for excitation in the long-wavelength wing of the absorption spectrum. This is manifested as a shift of the luminescence spectrum with excitation frequency. The experimental results are interpreted on the basis of model calculations. Pis’ma Zh. éksp. Teor. Fiz. 63, No. 3, 171–175 (10 February 1996)     

Kinetics of resonance luminescence of a single quantum dot at room temperature

We have developed a theory of transient resonance luminescence of a single quantum dot from the lowest energy states of electron-hole pairs. We consider a process in which laser pulses directly excite photonemitting states of electron-hole pairs of the quantum dot at room temperature. For definiteness, the model under the development takes into account two states of electron-hole pairs that contribute to luminescence. We have analyzed the dependence of the secondary emission process on the energy gap between these states, the value of which is determined by the quantum dot size. In terms of the Pauli master kinetic equation, an analytical expression for the time-dependent signal of the resonance luminescence has been obtained. We show that, as the spectral width of the exciting laser pulse tends to zero, this expression yields the signal of stationary luminescence.     

Unexpected features in the magnetoresistance of a quantum well at room temperature

Well-resolved oscillations are reported in the resistivity of an InGaAs quantum well as a function of applied magnetic field below 1 Tesla. The oscillations are observed at room temperature and their magnetic field position depends on the component of the magnetic field in the plane of the well. Because of these unusual properties, the results cannot be due to bound states within the well but it is suggested that they can be explained by quantised states lying above the well in energy. The condition for the formation of the states is satisfied at lower magnetic fields than for normal Landau levels and the states are separated by larger energy intervals.     

Observation of ultraslow light propagation in a ruby crystal at room temperature

We have observed slow light propagation with a group velocity as low as 57.5+/-0.5 m/s at room temperature in a ruby crystal. A quantum coherence effect, coherent population oscillations, produces a very narrow spectral "hole" in the homogeneously broadened absorption profile of ruby. The resulting rapid spectral variation of the refractive index leads to a large value of the group index. We observe slow light propagation both for Gaussian-shaped light pulses and for amplitude modulated optical beams in a system that is much simpler than those previously used for generating slow light.     

Non-ideal behavior of mixed micelles of cationic gemini surfactants with varying spacer length and anionic surfactants: A conductimetric study

Mixtures of cationic and anionic surfactants (catanionic mixtures) are often highly non-ideal, exhibiting strong synergism in their interfacial properties, manifested for instance in significant reduction of the mixture critical micelle concentration (cmc) and enhanced adsorption onto surfaces. The magnitude of such effects is of fundamental interest and has important application-related uses (e.g. in detergent formulation). In this work, the micellization process of mixtures of cationic gemini surfactants of the alkanediyl-α,ω-bis(alkyl dimethylammonium bromide) type, denoted by 12–n–12 (where n is the spacer length), with several common anionic surfactants has been investigated by electric conductivity. For the purpose of comparison, cationic–cationic mixtures, where dodecyltrimethylammonium bromide is the second cationic surfactant, have also been investigated. The cationic/anionic mixtures show relatively significant deviations from ideal behavior, depending on the structure of the gemini surfactant and the anionic surfactant. The interaction parameter β₁₂, within Rubingh's non-ideal model for mixed micelles, has been calculated for each mixture, as well as the mixed micelle composition as a function of mixture composition. The observed synergism in the different mixtures is interpreted in terms of the molecular structure of the surfactants and corresponding head–head and chain–chain interactions.     

Investigation of passivation of porous silicon at room temperature

A practical oxidizing technique with ozone has been developed for the passivation of porous silicon (PS) at room temperature. The fundamental role of ozonization may be attributed to the strong oxidizing process for the Si-Hx species and dangling bonds. The subsequent 158 days’ aging effect with the presence of absorbed ozone molecules is very effective for the oxidizing process. At last we achieve a complete replacing Si-Hx coverage with Si-Ox film and Si-alkyl film. The steady increase of photoluminescence (PL) intensity is assigned to the increase in the barrier’s height efficiency and the increase in quantum confinement effect for the silicon nanocrystallites.     

Cu_2O室温电调制反射激子光谱

本文用电解液电调制反射谱方法;研究了室温下Cu_2O的青系蓝系激子谱.实验结果用最小二乘法对Aspens的理论进行了曲线拟合.将拟合结果与低温和室温下的反射、吸收谱数据进行比较,得到在电解液电反射谱中,不仅有青系.系n=1的激子效应,而且也包含n=2的激子效应.文中也做了不同抛光表面样品的电反射谱;发现它们有显著不同的光谱特征.     

On the fluorescence of C_60 at room temperature

The fluorescence properties of C 60 in different organic solvents have been investigated at room temperature. Three fluorescence emission centers are discovered and ascribed to different aggregations of C 60 in solvent. A series of blue fluorescence peaks centered at 440 nm derive from C 60 nanoparticles; a distinctive yellow-green fluorescence band in 575 nm region arises from the aggregates of C 60 nanoparticles; a more informative salmon fluorescence band around 700 nm originates from C 60 microcrystals....     

Sphere-to-rod transition of triblock copolymer micelles at room temperature

A room temperature sphere-to-rod transition of the polyethylene oxide-polypropylene oxide-polyethylene oxide-based triblock copolymer, (PEO)₂₀(PPO)₇₀ (PEO)₂₀ micelles have been observed in aqueous medium under the influence of ethanol and sodium chloride. Addition of 5–10% ethanol induces a high temperature sphere-to-rod transition of the micelles, which is brought to room temperature upon addition of NaCl. The inference about the change in the shape of the micelles has been drawn from small-angle neutron scattering (SANS) and viscosity studies.