High-precision SMI microscopy size measurements by simultaneous frequency domain reconstruction of the axial point spread function

An improved size measurement method using spatially modulated illumination (SMI) microscopy enhances subwavelength size determination of fluorescent objects. In this new approach the point spread function of the SMI microscope is reconstructed in each measurement. For this, reference objects with known dye distribution have to be put additionally to the unknown objects on the object slide or on the cover slip. We present data from measurements on fluorescent microspheres with diameters of 140 and 200 nm using an excitation wavelength of 488 nm.     

Characterization of phase transformation in shape memory alloys by atomic force microscope

An atomic force microscope operated at various temperatures is introduced to evaluate phase transformation temperature and to observe microstructure for a shape memory alloy at same time in this paper. A commercial hot-rolled TiNi shape memory alloy bar is ground, polished and etched. The specimen is then observed by atomic force microscopy at the temperature range of 20–100 C in nitrogen gas. The topographies of a TiNi specimen show twinning martensite with rough surface and smooth austenite at various temperatures. The shape memory effect of the TiNi alloy is analyzed based on the shifts of the topographies obtained at various temperatures, which are used to evaluate the phase transformation temperature between martensite and austenite. The phase transformation temperature is also confirmed in a differential scanning calorimeter (DSC) experiment.     

Low-dimensional metallic nanostructures and their electrochemical relevance: Energetics and phenomenological approach

The energetic stability of a set of 36 adsorbate/substrate(1 1 1) couples involving Au, Ag, Cu, Ni, Pt, and Pd is analyzed for perfect metal surfaces and metal surfaces with different types of defects. Monte Carlo annealing at low temperatures is performed to obtain the minimum energy configurations. The simulation results are used to check some theories employed to calculate the binding energy of atoms on surfaces from simple energetic considerations. Besides, a new phenomenological formulation is developed, which can be employed to predict the existence of underpotential deposition for several types of 0-dimensional structures.     

Investigation of shape memory characteristics and production of HfZrTiFeMnSi high entropy alloy by mechanical alloying method

High entropy alloy (HEA) with shape memory effect (SME) has been the subject of great interest for the past few decades. However, with the increased demands for new materials for high thermal applications, the research activities on the multi elemental high entropy shape memory alloys (HESMA) have been increased by many folds recently. The nano crystalline HEA powder with shape memory effect developed in this study, HfZrTiFeMnSi, was produced by mechanical alloying (MA) for the first time. In this method equiatomic ratio of Hf, Zr, Ti, Fe, Mn, and Si were mixed together and milled by MA process for 100 h. The powder formed was of amorphous in nature. Elemental mapping of the powder from SEM-EDS revealed homogeneity of the alloying elements confirming successful fabrication of HfZrTiFeMnSi HEA powder. The DSC studies from ambient to 500 °C of the annealed alloy powders showed reversible austenitic to martensitic (A↔M) transformations. The A↔M transformation hysteresis seemed to vary with the milling time and annealing temperature. The enthalpy values, ΔH, for the transformation were calculated from the DSC plots using tangent method for peak area calculation. Regardless of the annealing temperature, the thermal analysis revealed that the ΔH, equilibrium temperature (T₀), and crystallization temperature values decreased with the increasing milling time.     

Beyond mean field approach to the beta decay of medium mass nuclei relevant for nuclear astrophysics

The Gamow-Teller strength distributions for the β decay of the ground state as well as the lowest excited states of the rp-process waiting point nuclei ⁶⁸Se and ⁷²Kr are obtained within the complex Excited Vampir variational approach using realistic effective interactions and a rather large model space. The shape mixing is consistently described for both the states in the even-even parent and the states in the odd-odd daugther nucleus. The influence of the shape mixing accounted by the different effective interactions used and comparison with the available data are presented. The possible influence of the decay of the lowest excited states of the parent nuclei in the astrophysical environment of X-ray bursts is discussed.Gamow-Teller strength distributions, β-decay half-lives, and β-delayed neutron emission probabilities for neutron-rich Zr nuclei are investigated for the first time within the complex Excited Vampir approach using a large model space. Comparison with available data and predictions relevant for the astrophysical r process are presented.     

Si growth effects on the formation of Er silicide nanostructures

In this work, an ultra-high vacuum scanning tunneling microscopy has been utilized to study the effects of Si atoms to the formation and growth evolution of Er silicide nanostructures. Si evaporation is performed on the vicinal Si(0 0 1) surface as well as Er growth under different growth conditions: growth procedure, annealing temperature and duration time. The experimental results show that the Si evaporation performed at a high temperature plays a key role on the growth of Er silicide nanostructures. The deposited Si atoms become a significant source of the Si reactant and mainly affect the early growth stage of the nanostructures. It is also shown that Er atom is possibly another diffusing species during the growth of Er silicide nanostructures on the Si(0 0 1) surface.     

Growth of Ni-Mn-Ga high-temperature shape memory alloy thin films by magnetron sputtering technique

Ni-Mn-Ga thin films have been fabricated by using magnetron sputtering technique under various substrate negative bias voltages. The effect of substrate negative bias voltage on the compositions and surface morphology of Ni-Mn-Ga thin films was systematically investigated by energy dispersive X-ray spectrum and atomic force microscopy, respectively. The results show that the Ni contents of the thin films increase with the increase of the substrate negative bias voltages, whereas the Mn contents and Ga contents decrease with the increase of substrate negative bias voltages. It was also found that the surface roughness and average particle size of the thin films remarkably decrease with the increase of substrate negative bias voltages. Based on the influence of bias voltages on film compositions, a Ni₅₆Mn₂₇Ga₁₇ thin film was obtained at the substrate negative bias voltage of 30 V. Further investigations indicate that the martensitic transformation start temperature of this film is up to 584 K, much higher than room temperature, and the film has a non-modulated tetragonal martensitic structure at room temperature. Transmission electron microscopy observations reveal that microstructure of the thin film exhibits an internally (1 1 1) type twinned substructure. The fabrication of Ni₅₆Mn₂₇Ga₁₇ high-temperature shape memory alloy thin film will contribute to the successful development of microactuators.     

On the influence of the volume conductor in magnetocardiography: an experimental approach

Summary To study the effect of the volume conductor geometry on the MCG, experiments using isolated rabbit hearts were done. An increase of the magnetic signal when increasing the volume conductor’s size was observed. The results are discussed by using a fixed-origin current dipole and a voltage source model for the heart. Work supported by Brazilian Agencies CNPq, CAPES and FINEP.     

Surface analysis of inhibitor films formed by imidazolines and amides on mild steel in an acidic environment

Imidazolines and amidic precursors were synthesized with good yields through an optimized process. These compounds were evaluated as corrosion inhibitors in an aqueous solution of 1.0 M HCl by gravimetric and polarization techniques. AISI 1018 carbon steel displayed a corrosion rate dependent on the molecular structure and concentration of inhibitor in the testing environment. Adsorption of inhibitors was found to follow the Langmuir's isotherm, this concept together with Gibbs’ free energy provided the basis to arrange corrosion inhibitors according to efficiency and stability. The surface analysis by AFM displayed that the damage on the metallic surface was considerably reduced in the presence of certain inhibitors. XPS determined the presence of a layer of inhibitor on the metal surface with protective properties.     

通过不同烷基链取代调控喹吖啶酮分子在Ag(110)表面上的自组织结构

采用低能电子衍射、扫描隧道显微镜、第一性原理密度泛函理论计算以及分子力学计算，分别对不同烷基链取代的喹吖啶酮（QA）分子在Ag（110）基底上的吸附和生长进行了研究．QA和Ag基底的相互作用主要来自分子中0原子和Ag基底的共价键，它决定了分子的取向和最优吸附位置；而烷基链决定了分子吸附层的取向，QA分子间的排列可以通过烷基链的长度来调节．由此借助调节烷基链的长度，能够可控地制备具有不同物理性质的单层分子薄膜．     

In situ characterization of optoelectronic nanostructures and nanodevices

One-dimensional (1-D) semiconductor nanostructures can effectively transport electrons and photons, and are considered to be promising building blocks for future optoelectronic nanodevices. In this review, we present our recent efforts to integrate optical techniques and in situ electron microscopy for comprehensively characterizing individual 1-D optoelectronic nanostructures and nanodevices. The technical strategies and their applications in “green” emission and optical confinement in 1-D ZnO nanostructures will be introduced. We also show in situ assembly and characterization of nanostructures for optoelectronic device purposes. Using these examples, we demonstrate that the combination of optical techniques and in situ electron microscopy can be powerful for the studies of optoelectronic nanomaterials and nanodevices.     

Calculation of vibrational spectra by an algebraic approach: Applications to Copper Tetramesityl Porphyrin and its Cation radicals

Using the Lie algebraic model, Hamiltonian vibrational frequencies of Copper Tetramesityl Porphyrin and its Cation radicals are calculated for 64 vibrational bands.     

Continuum approach to phonon gas and shape changes of second sound via shock waves theory

Summary A continuum approach, based on the principles of modern extended thermodynamics, describing the model of a phonon gas is performed. The main difference with the ideal phonon gas theory consists in the presence of athermal inertia. We apply the shock wave theory and discuss the selection rules for physical shocks (theLax conditions and theentropy growth). In this way the existence of two new kinds of shocks (hot andcold shocks) in rigid heat conductors at low temperature is pointed out. In particular a critical temperature, characteristic of each material, changing the structure of the previous types of shocks is analytically deduced. This characteristic temperature permits also to explain the modification of the received second sound wave form with respect to the initial wave profile. Finally, the results are applied to the case of high-purity crystals (NaF, Bi,³He and⁴He) and compared with experimental results.     

Synthesis of different gold nanostructures by solar radiation and their SERS spectroscopy

In this article, a simple and novel photochemical synthesis of different gold nanostructures is proposed using solar radiation. This method is rapid, convenient and of low cost, and can be performed under ambient conditions. By adjusting the concentration of sodium acetate (NaAc), different morphologies of the products can be easily obtained. Without NaAc, the products obtained are mainly polyhedral gold particles; lower concentration of NaAc (0.05 and 0.1 M) accelerates the formation of flowerlike gold nanostructures; while higher concentration of NaAc (0.5 M) facilitates the formation of a variety of gold nanowires and nanobelts. It is found that the morphology change of gold nanaostructures is the result of the synergistic effect of poly(diallyl dimethylammonium) chloride (PDDA), Ac⁻ ions, and the pH value. In addition, the different gold nanostructures thus obtained were used as substrates for surface‐enhanced Raman scattering (SERS) with p‐aminothiophenol (p‐ATP) as the probe molecule. In comparison, the flowerlike gold nanostructures show stronger SERS effect than the other gold nanostructures, which is associated with their unique geometrical shapes providing highly localized electromagnetic (EM) field for the optical enhancement to the probe molecules. These gold nanostructures, with different geometrical shapes, might have potential applications in the areas of photonics, optoelectronics and optical sensing. Copyright © 2009 John Wiley & Sons, Ltd.     

通过不同烷基链取代调控喹吖啶酮分子在Ag(110)表面上的自组织结构

采用低能电子衍射、扫描隧道显微镜、第一性原理密度泛函理论计算以及分子力学计算,分别对不同烷基链取代的喹吖啶酮(QA)分子在Ag(110)基底上的吸附和生长进行了研究.QA和Ag基底的相互作用主要来自分子中O原子和Ag基底的共价键,它决定了分子的取向和最优吸附位置;而烷基链决定了分子吸附层的取向,QA分子间的排列可以通过烷基链的长度来调节.由此借助调节烷基链的长度,能够可控地制备具有不同物理性质的单层分子薄膜.     

The fabrication of 3-D nanostructures by a low- voltage EBL

Three-dimensional (3-D) structures are used in many applications, including the fabrication of opto-electronic and bio-MEMS devices. Among the various fabrication techniques available for 3-D structures, nano imprint lithography (NIL) is preferred for producing nanoscale 3-D patterns because of its simplicity, relatively short processing time, and high manufacturing precision. For efficient replication in NIL, a precise 3-D stamp must be used as an imprinting tool. Hence, we attempted the fabrication of original 3-D master molds by low-voltage electron beam lithography (EBL). We then fabricated polydimethylsiloxane (PDMS) stamps from the original 3-D mold via replica molding with ultrasonic vibration.First, we experimentally analyzed the characteristics of low-voltage EBL in terms of various parameters such as resist thickness, acceleration voltage, aperture size, and baking temperature. From these e-beam exposure experiments, we found that the exposure depth and width were almost saturated at 3 kV or lesser, even when the electron dosage was increased. This allowed for the fabrication of various stepped 3-D nanostructures at a low voltage. In addition, by using line-dose EBL, V-groove patterns could be fabricated on a cured electron resist (ER) at a low voltage and low baking temperature. Finally, the depth variation could be controlled to within 10 nm through superposition exposure at 1 kV. From these results, we determined the optimum electron beam exposure conditions for the fabrication of various 3-D structures on ERs by low-voltage EBL. We then fabricated PDMS stamps via the replica molding process.     

Detailed analysis of ultrathin fluorescent red dye interlayer for organic photovoltaic cells

The influence of an ultrathin 4-(dicyanomethylene)-2-t-butyl-6-(1,1,7,7-tetramethyljulolidyl-9-enyl)-4H-pyran (DCJTB) fluorescent dye layer at donor/acceptor heterojunction on the performance of small-molecule organic photovoltaic (OPV) cell is studied. The structure of OPV cell is of indium-tin oxide (ITO)/copper phthalocyanine (CuPc)/DCJTB/fullerene (C₆₀)/bathophenanthroline (Bphen)/Ag. The results show that open circuit voltage (V_OC) increases to 0.57 V as the film thickness of DCJTB layer increases from 0.2 to 2.0 nm. By using an equivalent circuit model, the enhancement of V_OC is found to be attributed to the reduced reverse saturation current density (J_S) which is due to the lower highest occupied molecular orbital (HOMO) level in DCJTB than that in CuPc. Also, the short circuit current density (J_SC) is affected when the DCJTB layer becomes thicker, resulting from the high series resistance R_SA due to the low charge carrier mobility of fluorescent red dye.     

Volume and conformation. A simple approach to the conformational analysis

The molecular volume of some polymers and linear molecules has been calculated as a function of the internal rotation angles around the non rigid bonds. The new method gives the same conclusions as derived from the calculation of the conformational potential energy. Therefore it seems that, in many cases, it is possible in a simple way to predict the more stable molecular conformations.     

Physical-morphological and chemical changes leading to an increase in adhesion between plasma treated polyester fibres and a rubber matrix

The effects of plasma treatment, used to increase adhesion strength between poly(ethylene terephtalate) (PET) fibres and a rubber matrix, were investigated and compared. Morphological changes as a result of atmospheric plasma treatment were observed using scanning electron microscopy (SEM) and atomic force microscopy (AFM). Wettability analysis using a surface energy evaluation system (SEE system) suggested that the plasma treated fibre was more wetting towards a polar liquid. When treated, these fibres showed a new lamellar crystallization, as shown by a new melting peak using differential scanning calorimetry (DSC). X-ray photoelectron spectroscopy (XPS) has been used to study the chemical effect of inert (argon), active and reactive (nitrogen and oxygen) microwave-plasma treatments of a PET surface. Reactive oxygen plasma treatment by a de-convolution method shows new chemical species that drastically alter the chemical reactivity of the PET surface. These studies have also shown that the surface population of chemical species formed after microwave-plasma treatment is dependent on the plasma gas. All these changes cause better adhesion strength of the PET fibres to the rubber matrix.     

Throughput maximization of an IRS-assisted wireless powered network with interference: A deep unsupervised learning approach

We consider an intelligent reflecting surface (IRS)-assisted wireless powered communication network (WPCN) in which a multi antenna power beacon (PB) sends a dedicated energy signal to a wireless powered source. The source first harvests energy and then utilizing this harvested energy, it sends an information signal to destination where an external interference may also be present. For the considered system model, we formulated an analytical problem in which the objective is to maximize the throughput by jointly optimizing the energy harvesting (EH) time and IRS phase shift matrices. The optimization problem is high dimensional non-convex, thus a good quality solution can be obtained by invoking any state-of-the-art algorithm such as Genetic algorithm (GA). It is well-known that the performance of GA is generally remarkable, however it incurs a high computational complexity. To this end, we propose a deep unsupervised learning (DUL) based approach in which a neural network (NN) is trained very efficiently as time-consuming task of labeling a data set is not required. Numerical examples show that our proposed approach achieves a better performance–complexity trade-off as it is not only several times faster but also provides almost same or even higher throughput as compared to the GA.