Dr. A. Simone

subjects
2006 - Analysis of Slender Structures
2007 - Analysis of Slender Structures
2009 - Introduction to the Finite Element Method
2009 - Analysis of Slender Structures
2009 - Analysis of Slender Structures
2007 - Introduction to the Finite Element Method
2008 - Introduction to the Finite Element Method
2008 - Analysis of Slender Structures
2011 - Analysis of Slender Structures
2011 - Analysis of Slender Structures
2010 - Analysis of Slender Structures
2010 - Introduction to the Finite Element Method
2014 - Analysis of Slender Structures
2014 - Introduction to the Finite Element Method
2013 - Analysis of Slender Structures
2015 - Introduction to the Finite Element Method
2013 - Introduction to the Finite Element Method
2012 - Introduction to the Finite Element Method
2012 - Analysis of Slender Structures
2015 - Analysis of Slender Structures
2016 - Analysis of Slender Structures
2016 - Introduction to the Finite Element Method
ancillary activities
-Geen nevenwerkzaamheden -

2016-01-01 - 2018-01-01

publications
Modeling pseudo-elasticity in NiTi

peer reviewed : Y

Computational Materials Science (2017)

authors

  • Prashanth Srinivasan
  • Lucia Nicola
  • Angelo Simone
POD-DEIM model order reduction for strain softening viscoplasticity

peer reviewed : Y

Computer Methods in Applied Mechanics and Engineering (2017)

authors

  • Fariborz Ghavamian
  • Paolo Tiso
  • Angelo Simone
A Molecular-Dynamics Study of Size and Chirality Effects on Glass-Transition Temperature and Ordering in Carbon Nanotube-Polymer Composites

peer reviewed : Y

Macromolecular Theory and Simulations (2016) 11 pages , p. 571-581

authors

  • Marcello Malagù
  • Alexey Lyulin
  • Elena Benvenuti
  • Angelo Simone
A reactive molecular dynamics simulation of hydrolysis degradation in polyamide polymers

peer reviewed : N

(2016) 1 pages , p.

authors

  • Behrouz Arash
  • Barend J. Thijsse
  • Alessandro Pecenko
  • Angelo Simone
Domain decomposition and parallel direct solvers as an adaptive multiscale strategy for damage simulation in quasi-brittle materials

peer reviewed : Y

Proceedings of the 22nd international conference on domain decomposition methods, DD 2013 (2016) 9 pages , p. 197-205

authors

  • FPX Everdij
  • O Lloberas-Valls
  • A Simone
  • DJ Rixen
  • LJ Sluys

editors

  • T Dickopf
  • MJ Gander
  • L Halpern
  • R Krause
  • LF Pavarino
Mesh refinement strategies without mapping of nonlinear solutions for the generalized and standard FEM analysis of 3-D cohesive fractures

peer reviewed : Y

International Journal for Numerical Methods in Engineering (2016) 24 pages , p. 235-258

authors

  • J Kim
  • A. Simone
  • C. A. Duarte
Salt concentration effects on mechanical properties of LiPF<sub>6</sub>/poly(propylene glycol) diacrylate solid electrolyte: Insights from reactive molecular dynamics simulations

peer reviewed : Y

Electrochimica Acta (2016) 9 pages , p. 115–123

authors

  • Osvalds Verners
  • Barend Thijsse
  • Adri C.T. van Duin
  • Angelo Simone
Molecular dynamics modeling of structural battery components

peer reviewed : Y

Proceedings of the 20th international conference on composite materials, ICCM 20 (2015) 12 pages , p. 1-12

authors

  • O Verners
  • ACT van Duin
  • M Wagemaker
  • A Simone

editors

Molecular dynamics simulations of the two-way shape-memory effect in NiTi nanowires

peer reviewed : Y

Proceedings Symposium P: Nanogenerators and Piezotronics (2015) 6 pages , p. 35-40

authors

  • P Srinivasan
  • L Nicola
  • BJ Thijsse
  • A Simone

editors

  • R Yang
  • HD Espinosa
  • M Migliorato
  • X Wang
One-dimensional nonlocal elasticity for tensile single-walled carbon nanotubes

peer reviewed : Y

European Journal of Mechanics A - Solids (2015) 11 pages , p. 160-170

authors

  • M Malagu
  • E Benvenuti
  • A Simone