STUDY OF THE DEPENDENCE OF THE MELTING TEMPERATURE OF ALUMINUM NANOPARTICLES ON THE PARTICLE SIZE

Numerical simulation of the process of melting of aluminum nanoparticles is carried out with the use of the methods of molecular dynamics. It is established that the melting of aluminum particles depends on the potential of their interaction and on the type of the particle symmetry. Dependence of the melting temperature of aluminum nanoparticles on the size of the latter is investigated
   
Author:  I. A. Bedarev, S. A. Lavruk
Keywords:  molecular dynamics method, melting, nanoparticles, aluminum
Page:  1672