A. Gupta, R. Gross, et al.
SPIE Advances in Semiconductors and Superconductors 1990
Computer simulation of fracture dynamics of solid materials was carried out by means of molecular dynamic computations. The work involved a study of crystal imperfections, strain, elastic deformation, transonic and supersonic crack motion and a dynamic brittle-to-ductile transition. A method which used quantum mechanical approach coupled with molecular dynamics was presented to simulate the tight-binding dynamics at the crack tip.
A. Gupta, R. Gross, et al.
SPIE Advances in Semiconductors and Superconductors 1990
Heinz Schmid, Hans Biebuyck, et al.
Journal of Vacuum Science and Technology B: Microelectronics and Nanometer Structures
Sharee J. McNab, Richard J. Blaikie
Materials Research Society Symposium - Proceedings
Peter J. Price
Surface Science