Molecular dynamics simulation of brittle fracture in silicon

Abstract

The fracture process involves converting potential energy from a strained body into surface energy, thermal energy, and the energy needed to create lattice defects. In dynamic fracture, energy is also initially converted into kinetic energy. This paper uses molecular dynamics (MD) to simulate brittle frcture in silicon and determine how energy is converted from potential energy (strain energy) into other forms.

Publication DOI: https://doi.org/10.1103/PhysRevLett.89.085503
Divisions: College of Engineering & Physical Sciences > School of Engineering and Technology > Mechanical, Biomedical & Design
College of Engineering & Physical Sciences
Additional Information: Molecular Dynamics Simulation of Brittle Fracture in Silicon J. G. Swadener, M. I. Baskes, and M. Nastasi Phys. Rev. Lett. 89, 085503 – Published 6 August 2002.
Uncontrolled Keywords: molecular,dynamics,simulation of brittle,silicon
Full Text Link:
Related URLs: http://www.scop ... tnerID=8YFLogxK (Scopus URL)
http://journals ... vLett.89.085503 (Publisher URL)
PURE Output Type: Article
Published Date: 2002-08-06
Authors: Swadener, J.G. (ORCID Profile 0000-0001-5493-3461)
Baskes, M.I.
Nastasi, M.

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