Dimitrios Maroudas

发表

Overview of Chapter 4: Mathematical Methods

Martin Z. Bazant, Dimitrios Maroudas, 2005 .

Coarse bifurcation Diagrams via Microscopic Simulators: a State-Feedback Control-Based Approach

Constantinos I. Siettos, Ioannis G. Kevrekidis, Dimitrios Maroudas, 2003, Int. J. Bifurc. Chaos.

Surface Engineering by Simultaneous Action of Multiple External Fields: Final Technical Report

Dimitrios Maroudas, 2019 .

Multiscale modeling of hard materials: Challenges and opportunities for chemical engineering

Dimitrios Maroudas, D. Maroudas, 2000 .

On the hydrogen storage capacity of carbon nanotube bundles

M. Meyyappan, Dimitrios Maroudas, M. Meyyappan, 2009 .

Effects of hydrogen chemisorption on the structure and deformation of single-walled carbon nanotubes

Dimitrios Maroudas, Tejinder Singh, D. Maroudas, 2009 .

Phase behavior of the 38-atom Lennard-Jones cluster.

Dimitrios Maroudas, D. Maroudas, D. M. Ford, 2014, The Journal of chemical physics.

“Coarse” stability and bifurcation analysis using stochastic simulators: Kinetic Monte Carlo examples

Ioannis G. Kevrekidis, Dimitrios Maroudas, I. Kevrekidis, 2001, nlin/0111038.

Modeling of Failure in Metallic Thin Films Induced by Stress and Electromigration: A Multiscale Computational Analysis

Leonard J. Gray, Dimitrios Maroudas, L. Gray, 1998 .

Surface morphology in InAs/GaAs(111)A heteroepitaxy: Experimental measurements and computer simulations

W. H. Weinberg, Luis A. Zepeda-Ruiz, Dimitrios Maroudas, 1999 .

Modeling of radical-surface interactions in the plasma-enhanced chemical vapor deposition of silicon thin films

Dimitrios Maroudas, D. Maroudas, 2001 .

Mechanism of hydrogen-induced crystallization of amorphous silicon

Eray S. Aydil, Dimitrios Maroudas, Sumit Agarwal, 2002, Nature.

First-principles theoretical analysis of silyl radical diffusion on silicon surfaces.

Dimitrios Maroudas, D. Maroudas, T. Bakos, 2006, The Journal of chemical physics.

Coarse bifurcation analysis of kinetic Monte Carlo simulations: A lattice-gas model with lateral interactions

Ioannis G. Kevrekidis, Athanassios Z. Panagiotopoulos, Dimitrios Maroudas, 2002 .

Onset of the crystalline phase in small assemblies of colloidal particles

Dimitrios Maroudas, David M. Ford, J. Cogan, 2013 .

Fokker-Planck analysis of separation dependent potentials and diffusion coefficients in simulated microscopy experiments.

Dimitrios Maroudas, Daniel J. Beltran-Villegas, Michael A Bevan, 2010, The Journal of chemical physics.

Dynamics of small mobile helium clusters near tungsten surfaces

Brian D. Wirth, Karl D. Hammond, Dimitrios Maroudas, 2014 .

Equilibrium Shape of Colloidal Crystals.

Dimitrios Maroudas, D. Maroudas, Ray M. Sehgal, 2015, Langmuir : the ACS journal of surfaces and colloids.

Kinetic Monte Carlo simulations of surface growth during plasma deposition of silicon thin films.

Dimitrios Maroudas, Tejinder Singh, D. Maroudas, 2009, The Journal of chemical physics.

Theoretical study of the energetics, strain fields, and semicoherent interface structures in layer-by-layer semiconductor heteroepitaxy

W. H. Weinberg, Luis A. Zepeda-Ruiz, Dimitrios Maroudas, 1999 .

Galerkin boundary integral method for evaluating surface derivatives

Leonard J. Gray, Dimitrios Maroudas, L. Gray, 1998 .

Controlling assembly of colloidal particles into structured objects: Basic strategy and a case study

Martha A. Grover, Benjamin Shapiro, Dimitrios Maroudas, 2015 .

Coarse molecular-dynamics analysis of stress-induced structural transitions in crystals

Ioannis G. Kevrekidis, Dimitrios Maroudas, Miguel A. Amat, 2007 .

Thermally activated mechanisms of hydrogen abstraction by growth precursors during plasma deposition of silicon thin films.

Dimitrios Maroudas, Tamas Bakos, Mayur S Valipa, 2005, The Journal of chemical physics.

Modelling point defect dynamics in the crystal growth of silicon

Dimitrios Maroudas, Talid Sinno, D. Maroudas, 1994 .

A Smoluchowski model of crystallization dynamics of small colloidal clusters.

Dimitrios Maroudas, Daniel J. Beltran-Villegas, Michael A Bevan, 2011, The Journal of chemical physics.

Colloidal cluster crystallization dynamics.

Dimitrios Maroudas, Daniel J. Beltran-Villegas, Michael A Bevan, 2012, The Journal of chemical physics.