Molecular dynamics simulations of crack propagation in quasicrystals

Computer Physics Communications

Volumn 121, Issue , 1999, Pages 536-539

  Trebin, Hans Rainer ^a   Mikulla, Ralph ^b   Stadler, Jörg ^a   Schaaf, Gunther ^a   Gumbsch, Peter ^c  

^a UNIVERSITY OF STUTTGART   (Germany)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

^c MAX PLANCK INSTITUTE FOR INTELLIGENT SYSTEMS   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; COMPUTER SOFTWARE; CRACK PROPAGATION; DISLOCATIONS (CRYSTALS); MOLECULAR DYNAMICS; PLASTIC DEFORMATION;

PHASON WALLS; SOFTWARE PACKAGE IMD;

QUASICRYSTALS;

EID: 0033185214     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0010-4655(99)00400-2     Document Type: Article

References (3)

1. C. Janot, Quasicrystals: A Primer (Clarendon Press, Oxford, 1992).
2. R. Mikulla, J. Stadler, F. Krul, H.-R. Trebin, P. Gumbsch, Crack propagation in quasicrystals, Phys. Rev. Lett. 81 (15) (1998) 3163.
3. J. Stadler, R. Mikulla, H.-R. Trebin, IMD: a software package for molecular dynamics studies on parallel computers, Int. J. Mod. Phys. C 8 (5) (1997) 1131-1140.