Daniel J. Foley
University of New Hampshire
5 Papers
14 Citations
Daniel J. Foley is an academic researcher from University of New Hampshire. The author has contributed to research in topics: Nanocrystalline material & Deformation (engineering). The author has an hindex of 3, co-authored 5 publications. Previous affiliations of Daniel J. Foley include Drexel University.
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Papers
The Effect of Cr Content on the Oxidation Behavior of Ti-Cr-N Films
TL;DR: In this paper, the effect of Cr content on oxidation was investigated using X-ray diffraction, which indicated that at higher Cr compositions in the film, the oxidation mechanism was controlled by Cr diffusion to the surface.
8
Correlating deformation mechanisms with X-ray diffraction phenomena in nanocrystalline metals using atomistic simulations
TL;DR: In this article, the relationship between X-ray diffraction and the strain accommodation methods associated with deformation was investigated in nanocrystalline (NC) samples loaded in tension.
7
Voronoi Based Nanocrystalline Generation Algorithm for Atomistic Simulations
Daniel J. Foley,Shawn P. Coleman,Garritt J. Tucker,Mark A. Tschopp +3 more
- 01 Dec 2016
TL;DR: In this paper, an algorithm for generating nanocrystalline structures for use in molecular dynamics simulations using Voronoi tessellations to populate grains using atomic coordinates obtained from a set of reference structures.
4
The Effects of Substrate Bias and Edge Proximity on the Mechanical Properties and Machining Performance of TiN-Coated Carbide Inserts
TL;DR: In this paper, the effects of substrate bias on magnetron sputter-deposited TiN-coated carbide inserts were examined with a focus on the property changes that occur near the cutting tool edge.
2
Quantifying grain boundary damage tolerance with atomistic simulations
Abstract: Grain boundaries play a pivotal role in defect evolution and accommodation within materials. Irradiated metals have been observed to form defect denuded zones in the vicinity of grain boundaries. This is especially apparent in nanocrystalline metals, which have an increased grain boundary concentration, as compared to their polycrystalline counterparts. Importantly, the effect of individual grain boundaries on microstructural damage tolerance is related to the character or structural state of the grain boundary. In this work, the damage accommodation behavior of a variety of copper grain boundaries is studied using atomistic simulations. Damage accumulation behavior is found to reach a saturation point where both the free volume and energy of a grain boundary fluctuate within an elliptical manifold, which varies in size for different boundary characters. Analysis of the grain boundaries shows that extrinsic damage accommodation occurs due to localized atomic shuffling accompanied by free volume rearrangement within the boundary. Continuous damage accumulation leads to altered atomic structural states that oscillate around a mean non-equilibrium state, that is energetically metastable. Our results suggest that variation of grain boundary behavior, both from equilibrium and under saturation, is directly related to grain boundary equilibrium energy and some boundaries have a greater propensity to continually accommodate damage, as compared to others.