Engineering topics

Viswanath, Y.

Publications and source records attributed to Viswanath, Y..

3 records

NASA NTRS1978

The co-adsorption of copper and oxygen on a tungsten 100 plane-type surface

The coadsorption of Cu on O2 and a W 100 plane-type surface is studied by Auger electron spectroscopy, thermal desorption, low energy electron diffraction and by work function change measurements. It is shown that the presence of Cu on the surface initially decreases the sticking coefficient of O2. For longer oxygen exposures and for higher adsorption temperatures, the coverage of preadsorbed oxygen reaches values larger than those on the clean surface for the same O2 exposure. Except at the highest values and temperatures of the coverage of preadsorbed oxygen, the sticking coefficient for copper is unity and is independent of the oxygen coverage in the range studied. Coadsorption at room temperatures does not produce any long range order while coadsorption at elevated temperature leads to ordered structures. The saturation coverage of the two dimensional coadsorbate at 800 K is given by a relation. The work function is a complicated function of the coverage of preadsorbed oxygen and the coverage of preadsorbed Cu and is determined predominantly by the temperature at which oxygen is adsorbed. At high temperatures the sequence of adsorption has no influence, in contrast to the room temperature behavior.

Bauer, E.↗

NASA NTRS1976

Adsorbate densities on /100/W

Auger electron spectroscopy and flash desorption mass spectrometry were used to determine the relative saturation densities of C, O, H, and N atoms on (100)W from adsorption of O2, H2, N2, CO, NO, and H2O. Particular attention is given to a discussion of the densities of CO, N2, and H2. It is found that no models of the structure of H2 on (100)W are consistent with all of the experimental data on this system, but a density of 1.5 times 10 to the 15th atoms per sq cm suggests that sites of fourfold coordination may be more likely than bridge-bonded sites of twofold coordination. For the other adsorbates, the measurements are in good agreement with previously assumed densities and they confirm that adsorbate densities are simple multiples or fractions of substrate atom densities.

Viswanath, Y.↗

NASA NTRS1976

Adsorption of oxygen on W/100/ - Adsorption kinetics and structure

The adsorption of oxygen on W(100) single-crystal surfaces is studied by Auger electron spectroscopy (AES), flash desorption, low-energy electron diffraction (LEED), and retarding-field work-function measurements. The AES results reveal stepwise changes in the sticking coefficients in the coverage range 0 to 1 and activated adsorption at higher coverages. Upon room-temperature adsorption, a series of complex LEED patterns is observed. In layers adsorbed at 1050 K and cooled to room temperature, the p(2 x 1) structure is the first ordered structure observed. This structure shows a reversible order-disorder transition between 700 and 1000 K and is characterized by a work function which is lower than that of the clean surface. Heating room-temperature adsorbates changes their structure irreversibly. At temperatures below 750 K, some new structures are observed.

Bauer, E.↗