机译:Modeling the cohesive energy and melting point of nanoparticles by their average coordination number
Tarbiat Modares Univ, Dept Mat Sci & Engn, Tehran, Iran;
Univ Cambridge, Dept Mat Sci & Met, Cambridge CB2 3QZ, England;
nanostructures; crystal structure; thermodynamic properties; SIZE DEPENDENCE; METALLIC NANOPARTICLES; SMALL PARTICLES; CLUSTER-SIZE; TEMPERATURE; NANOCLUSTERS; NANOCRYSTALS; TRANSITION;