Overheating and undercooling during melting and crystallization of metal nanoparticles
Journal article, 2010

In analogy with macroscopic metal samples, crystallization of metal nanoparticles may occur appreciably below the thermodynamic melting temperature, Tm (this temperature depends on the particle size), while melting occurs at Tm. If the surface melting is suppressed, nanoparticles can be overheated during melting. We describe these effects by using the classical nucleation theory and assuming that the nucleation starts at the particle corners or edges. The corresponding undercooling or overheating temperature intervals are found to be about 0.1Tm for corners and 0.15Tm for edges. These values are, respectively, two and one and a half times smaller than that for macroscopic samples. Under certain conditions, crystallization and melting can be controlled by the propagation of the front of a new phase. The corresponding temperature interval is found to be very narrow (about 0.02Tm).

lattice strain

classical nucleation theory

first-order phase transitions

Metal nanoparticles

crystallization

melting

interfacial tension

Author

Vladimir Zhdanov

Chalmers, Applied Physics, Chemical Physics

Competence Centre for Catalysis (KCK)

Markus Schwind

Chalmers, Applied Physics, Chemical Physics

Igor Zoric

Chalmers, Applied Physics, Chemical Physics

Bengt Herbert Kasemo

Chalmers, Applied Physics, Chemical Physics

Competence Centre for Catalysis (KCK)

Physica E: Low-Dimensional Systems and Nanostructures

1386-9477 (ISSN)

Vol. 42 7 1990-1994

Subject Categories

Atom and Molecular Physics and Optics

DOI

10.1016/j.physe.2010.03.014

More information

Created

10/8/2017