COMPUTER EXPERIMENTS ON SEARCHING THE STABILENESS OF NANO-CRISTAL COMPOSITION MATERIALS OF Ni-Al SYSTEM
Keywords:
molecular dynamicsAbstract
The article deals with the opportunities of using the method of molecular dynamics for the investigation of the stability in the intermetallic combinations of the system Ni-Al. The article analyses the results of the computer simulation in the process of the atom regulating in the system Ni-Al.
