An efficient transition path sampling algorithm for nanoparticles under pressure

Autor(en)

Michael Grünwald, Christoph Dellago, Phillip L. Geissler

Abstrakt

We apply transition path sampling to the simulation of nanoparticles under pressure. As a barostat we use a bath of ideal gas particles that form a stochastically updated atmosphere around the nanoparticle. We justify this algorithm by showing that it preserves the distribution of an ideal gas at constant temperature and pressure by satisfying detailed balance. Based on this result, we present a simple and efficient transition path sampling scheme for the study of activated processes in nanoparticles under pressure. As a first application, we investigate the h-MgO to rocksalt transformation in faceted CdSe nanocrystals. Starting from an artificial mechanism involving a uniform motion of all atoms, trajectories quickly converge towards the dominant mechanism of nucleation and growth along parallel (100) planes.

Organisation(en)

Computergestützte Physik und Physik der Weichen Materie

Externe Organisation(en)

University of California, Berkeley

Journal

Journal of Chemical Physics

Band

127

Anzahl der Seiten

10

ISSN

0021-9606

DOI

https://doi.org/10.1063/1.2790431

Publikationsdatum

2007

Peer-reviewed

Ja

ÖFOS 2012

103029 Statistische Physik, 103015 Kondensierte Materie, 103018 Materialphysik

Link zum Portal

https://ucrisportal.univie.ac.at/de/publications/6676c25d-8dc6-4954-80b9-c6a88a475105