5 C++ and header files, 1 executable (dam2d), 1 list files for make (0make).
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| Molecuar Mechanics Simulation (Discrete Atom Method) | |||||||||
| *Program dam2d will perform 2d atomistic simulations for ordered binary alloys using Discrete Atom Method (DAM). Hamiltonian includes chemical energy of primary atoms, and elastic energy due to lattice mismatch between primary and the 1st and the 2nd nearest neighboring atoms. | |||||||||
| *Souce code: dam2d.zip 5 C++ and header files, 1 executable (dam2d), 1 list files for make (0make). |
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| Fig. Representative configurations of binary alloys at various relative concentrations below disordering temperatures. | |||||||||