ALBERT

Notes: Photoluminescence of AlxGa1−xAs/AlyGa1−yAs heterostructures has been performed in presence of high magnetic fields. Under the magnetic field the broad carbon related peak becomes resolved into several narrow peaks. Experimental results and a theoretical analysis based on the single band model suggest that these peaks are due to the recombination of free electrons with holes bound to neutral carbon atoms distributed in the several atomic layers in the well side of the interfaces of the heterostructures. Magnetic fields reduce the effects of interfacial roughness and make it possible to resolve the carbon related peak into several peaks. © 1995 American Institute of Physics.

Notes: We investigated the effects of surface roughness and grain boundary diffusion (GBD) at elevated temperatures on the Auger-electron-spectroscopy sputter depth profiles of Co–Ag bilayers and the GBD process of Ag atoms in Co. The Ag layer in the Ag/Co bilayer is transformed from a uniform layer to discrete islands by heat treatment. Enhanced mobility during sputtering at elevated temperatures makes Ag atoms migrate continually from islands to cover neighboring exposed Co, which reduces the size of Ag islands. On the other hand, the surface morphological modification of Co/Ag bilayer does not occur by heat treatment, and the depth profile at 340 °C resembles that from a uniformly intermixed film, which shows a drastic difference from that of Ag/Co. This is explained with a very thin and stable accumulation of Ag on the Co layer by GBD. A model of structural changes in Co/Ag subjected to ion sputtering at elevated temperatures is proposed on the basis of the results. The activation energy and pre-exponential factor for GBD of Ag in Co are found to be 0.46±0.06 eV and ∼1×10−8 cm2/s, respectively. © 1996 American Institute of Physics.

Notes: Rate constants for the Cl+H2 and D2 reactions have been measured at room temperature by the laser photolysis-resonance absorption (LP-RA) technique. Measurements were also performed at higher temperatures using two shock tube techniques: laser photolysis-shock tube (LP-ST) technique with Cl-atom atomic resonance absorption spectrometric (ARAS) detection, over the temperature range 699–1224 K; and higher temperature rates were obtained using both Cl-atom and H-atom ARAS techniques with the thermal decomposition of COCl2 as the Cl-atom source. The combined experimental results are expressed in three parameter form as kH2( ± 15%) = 4.78 × 10−16 T1.58 exp(−1610 K/T) and kD2( ± 20%) = 9.71 × 10−17 T1.75 exp(−2092 K/T) cm3 molecule−1 s−1 for the 296–3000 K range. The present results are compared to earlier direct studies which encompass the temperature ranges 199–1283 (H2) and 255–500 K (D2). These data including the present are then used to evaluate the rate behavior for each reaction over the entire experimental temperature range. In these evaluations the present data above 1300 K was given two times more weight than the earlier determinations.The evaluated rate constants are: kH2( ±14%)=2.52×10−11 exp(−2214 K/T) (199≤T〈354 K), kH2(±17%)=1.57×10−16 T1.72 exp(−1544 K/T) (354≤T≤2939 K), and kD2(±5%)=2.77×10−16 T1.62 exp(−2162 K/T) (255≤T≤3020 K), in molecular units. The ratio then gives the experimental kinetic isotope effect, KIE ≡ (kH2/kD2). Using 11 previous models for the potential energy surface (PES), conventional transition state theoretical (CTST) calculations, with Wigner or Eckart tunneling correction, are compared to experiment. At this level of theory, the Eckart method agrees better with experiment; however, none of the previous PES's reproduce the experimental results. The saddle point properties were then systematically varied resulting in an excellent model that explains all of the direct data. The theoretical results can be expressed to within ±2% as kH2th = 4.59 × 10−16 T1.588 exp(−1682 K/ T) (200≤T≤2950 K) and kD2th=9.20×10−16 T1.459 exp(−2274 K/T) cm3 molecule−1 s−1 (255≤T ≤3050 K). The KIE predictions are also compared to experiment. The "derived'' PES is compared to a new ab initio calculation, and the differences are discussed. Suggestions are noted for reconciling the discrepancies in terms of better dynamics models. © 1994 American Institute of Physics.

Notes: Tip characteristics play an important role in the resolution and sensitivity of scanning probe microscopy. Extensive efforts have been devoted to tip fabrication. Most of the research is focused on scanning tunneling microscopy applications, which require sharp and short tips. Long tips that can be bent into cantilevered tips have great potential in atomic force microscopy/apertureless near-field scanning optical microscopy applications. However, the fabrication of such tips has been rarely reported. The present work is carried out with the aim of optimizing the conditions suitable for fabricating long and sharp tungsten tips. Besides topography, optical, and spectroscopic information, electrical and magnetic measurements can also be carried out with such tips obtained with the recipe reported in this article. The long tips also make it possible to measure deep grooves/trenches. © 2002 American Institute of Physics.

Notes: An UV multipass optical absorption method to increase the sensitivity for radical species detection has been developed for high temperature chemical kinetics experiments in a shock tube. The specific illustration is for OH radicals in the reflected shock wave regime. With a resonance lamp source, 12 optical passes were found to give a sufficient signal-to-noise ratio for a large range of [OH]. Two different calibration procedures using the reaction systems H2/O2 and C2H5I/NO2 were used, and a curve of growth was determined. The measured absorbance (ABS), was found to be dependent on both temperature and [OH]. The results can be expressed in a modified Beer's law form as,(ABS)=9.49×10−12T−0.5281[OH]0.8736.Using this curve of growth, the absorbance data from the above kinetics experiments were converted to concentration profiles. These were fully modeled with previously established mechanisms, giving excellent fits. The multipass method is compared to earlier systems that used both resonance lamp and laser absorption sources, and the increase in sensitivity is found to be substantial due primarily to the increased path length. This increased sensitivity inhibits the effects of any possible secondary chemistry thereby allowing chemically isolated experiments on OH + molecules to be performed at high temperatures. © 1995 American Institute of Physics.