Diffusion of chromium in chrysoberyl

Cr³⁺ diffusion in chrysoberyl (BeAl₂O₄) irradiated by H⁺ ions and electrons has been studied and compared with diffusion in non-irradiated samples. Chrysoberyl crystals were irradiated with 6 MeV H⁺ ions to fluencies of 1×10¹⁶ cm^–2 for 25 min and with 10 MeV electrons to fluencies of 2×10¹⁷ cm^–2 for 1 h. Three different types of samples, which were doped with Cr³⁺, were annealed in horizontal alumina tube furnaces by 50 K intervals in the temperature range from 1773 to 1923 K for 200 h. Scanning electron microscope–energy dispersive X-ray spectrometer (SEM–EDX) was used to measure the diffusion. Arrhenius equations for the diffusion coefficient for Cr³⁺ in the temperature range 1773–1923 K were developed:     

函数CRM展开式在固定极性下最小化的图形方法

分析了dj图、K图的性质,在此基础上提出了基于dj图、K图的函数CRM展开式在固定极性下最小化的图形方法.它具有直观、简单、易于掌握等特点.     

Thermal stability study of palladium and cobalt Schottky contacts on n-Ge (1 0 0) and defects introduced during contacts fabrication and annealing process

Palladium (Pd) and cobalt (Co) Schottky barrier diodes were fabricated on n-Ge (1 0 0). The Pd-Schottky contacts were deposited by resistive evaporation while the Co-contacts were deposited by resistive evaporation and electron beam deposition. Current-voltage (I-V), capacitance-voltage (C-V) and deep level transient spectroscopy (DLTS) measurements were performed on as-deposited and annealed samples. Electrical properties of Pd and Co samples annealed between 30 and 600 °C indicate the formation of one phase of palladium germanide and two phases of cobalt germanide. No defects were observed for the resistively evaporated as-deposited Pd-and Co-Schottky contacts. A hole trap at 0.33 eV above the valence band was observed on the Pd-Schottky contacts after annealing at 300 °C. An electron trap at 0.37 eV below the conduction band and a hole trap at 0.29 eV above the valence band was observed on as-deposited Co-electron beam deposited Schottky contacts. Rutherford back scattering (RBS) technique was also used to characterise the Co-Ge, for as-deposited and annealed samples.     

基于表格法的RM展开系数与或-符合展开系数的转换

讨论了逻辑函数的RM展开系数与或-符合展开系数之间的关系式,分析了bj图→dj图转换的图形方法．在此基础上提出了逻辑函数的RM展开系数→或-符合展开系数以及或-符合展开系数→RM展开系数转换的表格方法．与图形方法相比,表格法具有不需要画图,不受变量数限制以及易于计算机编程操作等优点．     

The melting behaviors of the Nb(1 1 0) nanofilm: a molecular dynamics study

By using molecular dynamics (MD) and the modified analytic embedded atom method (MAEAM), we have studied the melting point, the melting mechanism and the correspondingly dynamical behaviors of a Nb(1 1 0) nanofilm. Firstly, in accordance to the MD time dependence of the potential energy, the melting point of this nanofilm has been roughly estimated. Then, the melting mechanism of the nanofilm have been analyzed in detail with the application of the structure factor. The results clearly indicate that the melting transition of the 8th, 9th, and 10th atomic layer of the nanofilm has been characterized by the exponential, polynomial and linear sequence respectively when the thickness of the quasiliquid film attains to about 1.3 nm. Thirdly, the dynamical behaviors of the nanofilm melting, such as the melting front propagation velocity and the kinetic coefficient, which have also been analyzed, demonstrate that the melting front propagation velocity has linearly increased with the incremental temperature and the evaluated kinetic coefficient has approximately equaled 1.43m/(sK). Finally, by extrapolating the melting front propagation velocity to zero, we can accurately deduce the melting point of the Nb(1 1 0) nanofilm to 2568.3 K, which is much lower than the counterpart (2740 K) of the bulk niobium.     

一种基于或-符合展开的新颖通用逻辑门

提出了一种新颖的基于或-符合展开的三变量通用逻辑门(ULG3),讨论了逻辑函数或符合展开的图形表示--dj图,利用降维dj图分析了所有3变量NPN型特征函数的降维dj图的特点.从而验证了该通用逻辑门能实现所有3变量的逻辑函数.     

Titanium and aluminum nitride synthesis via layer by layer LA-CVD

The possibility of the layer-by-layer synthesis of 3D parts from nitrides of titanium or aluminum by selective laser sintering/melting is discussed. The relationship between laser processing parameters and structure and phase content of sintered/melted samples are studied by means of optical metallography, X-ray diffraction, scanning electron microscopy and energy dispersive X-ray analysis. Optimal parameters of SLM process for AlN and TiN synthesis are determined. Solid 3D parts containing a TiN phase are produced from Ti powder. Distortion of the crystalline lattice of AlN and TiN phases is observed with the laser energy input.     

Confined diffusion of hydrophilic probes inserted in lyotropic lamellar phases

The dynamic behaviour of three hydrophilic probes (two dyes and one fluorescently-labelled protein) inserted in the water layers of lyotropic lamellar phases has been studied by confocal fluorescence recovery experiments. Two different, ionic (AOT/NaCl/ H(2)O and non-ionic ( C(12)E(5) /hexanol/ H(2)O host systems were studied. The confinement effect has been carefully monitored using the swelling properties of the lamellar phases. In all cases, we measure the evolution of the probe diffusion coefficient in the layer plane D ( perpendicular) versus the separation between the membranes d(w). Depending on the composition of the lamellar phase, this distance can be continuously adjusted from 500A to about 20A. For all systems, we observe a first regime, called dilute regime, where the diffusion coefficient decreases almost linearly with 1/d (w) . In this regime, the Faxén theory for the friction coefficient of a spherical particle symmetrically dragged between two rigid walls can largely explain our results. More unexpectedly, when the membranes are non-ionic, and also quite flexible ( C(12)E(5) /hexanol in water), we observe the existence of a second, concentrated (or confined) regime, where the diffusion coefficient is nearly constant and different from zero for membrane separations smaller than the particle size. This new regime can be heuristically explained by simple arguments taking into account the membrane fluidity.     

Effect of substrate interactions on the melting behavior of thin polyethylene films

Polymer films have been known to change their physical properties when film thickness is decreased below a certain value. The cause of this phenomenon is still unclear but it has been suggested that interactions and/or chain free-volume changes at the surface of the films are largely responsible for this behavior. In this paper, the effect of substrate interactions on the behavior of polymer thin films is evaluated quantitatively. The infrared spectra of nanothin polyethylene (PE) films were recorded as a function of temperature and amount of substrate covering the surface of the film. The evolution of specific bands in the CH₂ rocking region of the spectra was used to determine the melting temperature (T _m ) of the material. Results show different variations in T _m depending on the nature of the substrate, indicating that interactions dominate free-volume considerations in PE thin films. By varying the amount of surface coverage, a quantitative estimate of the heat of interaction was determined, which confirmed the importance of surface interactions.     

对称函数的dj图表示及其应用

根据对称函数的性质,在对称函数K图/bj图的基础上提出了部分对称函数/全对称函数的dj图表示.给出了利用对称函数dj图检测对称性的方法,并以实例加以说明.与传统方法相比,该法使基于逻辑函数对称性的逻辑设计较传统设计更简单、更有效.