Molecular dynamics simulations of melting and sintering of Si nanoparticles: a comparison of different force fields and computational models-Reference-Cited by-同舟云学术

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

Published:2018 Issue:3 Volume:20 Page:1707-1715
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Sementa Luca¹²³⁴^ORCID,Barcaro Giovanni¹²³⁴^ORCID,Monti Susanna⁵²³⁴^ORCID,Carravetta Vincenzo¹²³⁴^ORCID

Affiliation:

1. CNR.IPCF

2. via Moruzzi 1

3. 56124 Pisa

4. Italy

5. CNR-ICCOM

Abstract

Melting and sintering of silicon nanoparticles are investigated by means of classical molecular dynamics simulations to disclose the dependence of modelling on the system type, the simulation procedure and interaction potential.

Funder

Horizon 2020 Framework Programme

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C7CP07583A

Reference46 articles.

1. Springer Handbook of Nano-materials , ed. R. Vajtai , Springer , 2012

2. Synthesis, properties, and applications of silicon nanocrystals

3. Silicon nanostructures for photonics and photovoltaics

4. Optical Properties of Individual Silicon Nanowires for Photonic Devices

5. Thermal plasmas for nanofabrication

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