D
Dimitrios Maroudas
Researcher at University of Massachusetts Amherst
Publications - 250
Citations - 5638
Dimitrios Maroudas is an academic researcher from University of Massachusetts Amherst. The author has contributed to research in topics: Thin film & Amorphous silicon. The author has an hindex of 36, co-authored 242 publications receiving 5071 citations. Previous affiliations of Dimitrios Maroudas include Massachusetts Institute of Technology & Universidade Federal do Rio Grande do Sul.
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Mechanism of hydrogen-induced crystallization of amorphous silicon
TL;DR: The mechanism of hydrogen-induced crystallization of hydrogenated amorphous silicon films during post-deposition treatment with an H2 (or D2) plasma is reported, which is mediated by the insertion of H atoms into strained Si–Si bonds as the atoms diffuse through the film.
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Dislocation loop structure, energy and mobility of self-interstitial atom clusters in bcc iron
TL;DR: In this paper, the authors used the embedded-atom method (EAM) to model the energy and mobility of self-interstitial atom (SIA) clusters in bcc α-iron.
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Energetics of formation and migration of self-interstitials and self-interstitial clusters in α-iron
TL;DR: In this article, the morphology, energetics and mobility of self-interstitials and small selfinterstitial clusters in α-iron are studied by molecular-statics and molecular-dynamics simulations using a Finnis-Sinclair many-body interatomic potential.
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“Coarse” stability and bifurcation analysis using stochastic simulators: Kinetic Monte Carlo examples
TL;DR: In this paper, a computer-assisted approach that allows the bifurcation analysis of the "coarse" dynamic behavior of microscopic simulators without requiring the explicit derivation of closed macroscopic equations for this behavior is presented.
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Coarse Stability and Bifurcation Analysis Using Stochastic Simulators: Kinetic Monte Carlo Examples
TL;DR: In this paper, a computer-assisted approach that allows the bifurcation analysis of the coarse dynamic behavior of microscopic simulators without requiring the explicit derivation of closed macroscopic equations for this behavior is presented.