William G. Van der Sluys, Alfred P. Sattelberger, et al.
Polyhedron
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.
William G. Van der Sluys, Alfred P. Sattelberger, et al.
Polyhedron
J.V. Harzer, B. Hillebrands, et al.
Journal of Magnetism and Magnetic Materials
Thomas H. Baum, Carl E. Larson, et al.
Journal of Organometallic Chemistry
R.W. Gammon, E. Courtens, et al.
Physical Review B