Size Dependence of the Melting Point of Silicon Nanoparticles: Molecular Dynamics and Thermodynamic Simulation

Atomistic simulation of Si-Au melt crystallization with novel interatomic potential

(2018) S.V. Starikov et al.   COMPUTATIONAL MATERIALS SCIENCE

Molecular dynamics simulations of melting and sintering of Si nanoparticles: a comparison of different force fields and computational models

(2018) Luca Sementa et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Parametrization of a Reactive Force Field (ReaxFF) for Molecular Dynamics Simulations of Si Nanoparticles

(2017) Giovanni Barcaro et al.   Journal of Chemical Theory and Computation

Atomistic Modelling of Si Nanoparticles Synthesis

(2017) Giovanni Barcaro et al.   Crystals

On reasons for the hysteresis of melting and crystallization of nanoparticles

(2016) V. M. Samsonov et al.   JETP LETTERS

Size dependence of the melting temperature of metallic nanoclusters from the viewpoint of the thermodynamic theory of similarity

(2016) V. M. Samsonov et al.   PHYSICS OF METALS AND METALLOGRAPHY

On the effect of heating and cooling rates on the melting and crystallization of metal nanoclusters

(2016) V. M. Samsonov et al.   TECHNICAL PHYSICS

Crystallization of hydrogenated amorphous silicon films by exposure to femtosecond pulsed laser radiation

(2011) V. A. Volodin et al.   SEMICONDUCTORS

Molecular dynamics study of the melting and crystallization of nanoparticles

(2009) V. M. Samsonov et al.   CRYSTALLOGRAPHY REPORTS