B K Mathur
Articles written in Bulletin of Materials Science
Volume 9 Issue 2 June 1987 pp 103-110
Radial distribution analysis of x-ray intensities diffracted by chrysotile samples untreated and treated at different temperatures upto 900°C has been carried out. Interatomic distances, coordination numbers, mean square displacements and the interatomic coupling constants for different pairs of atoms have been calculated from the radial distribution curves. The interatomic distances and octahedral co-ordination number is found to decrease marginally upto 640°C and thereafter decrease steadily upto 800°C. The hydroxyl water is completely expelled from the structure and the original chrysotile structure breaks down. The entire process of dehydration has been interpreted in terms of RDF data.
Volume 17 Issue 6 November 1994 pp 841-848
Volume 19 Issue 2 April 1996 pp 411-416
Surface structure of thin silver films (200 Å) on two technologically important films, indium tin oxide (ITO) and aluminium oxide, has been studied using scanning tunneling microscope. ITO films were prepared by reactive electron beam evaporation. Aluminium oxide films were prepared by oxidizing 2000 Å thick aluminium films evaporated on to H2 terminated single crystal silicon substrates. The surface structure of silver on ITO and aluminium oxide appeared to be same and was characteristic of Stranski-Krastanov type. The observed asymmetry in the island shape was attributed to the anisotropic nature of the strain fields surrounding the nucleation centres.
Volume 19 Issue 2 April 1996 pp 417-422
The presence of different kinds of surface lattice defects such as missing atom, interstitial atom, line defects, in graphite single crystal have been identified by using scanning tunneling microscope. These defects cause displacement of atoms from their mean position and lattice strain is introduced. By measuring the displacement of atoms from their mean position. lattice strain has been calculated. It is found that among single point defects, vacancies cause maximum lattice strain.
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