Center for Integrated Nanotechnologies

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Remi Dingreville

Remi Dingreville

Email
Phone (505) 844-9083

Capabilities

  • Computational Physics and Applied Mathematics
  • Coupled multi-physics simulations
  • Monte Carlo methods
  • Molecular dynamics
  • Discrete event simulation
  • Applied Math
  • Complex system evolutions
  • Computer and Computational Sciences
  • High performance computing
  • Machine learning,
  • Data mining
  • Materials
  • Materials by design
  • Materials behavior in extreme environments,
  • Irradiation
  • Multiscale modeling of nuclear fuel and fuel systems
  • Statistical mechanics properties of materials
  • Condensed matter theory
  • CINT
  • Prediction: theory, modeling and computational techniques
  • Theory Analysis: visualization and data reduction
  • Computational Physics and Applied Mathematics
  • Stochastic simulations

Expertise

Nanomechanical behavior and radiation damage of metallic materials

Theory and simulation of nanoscale phenomena

Defects and interfaces in crystalline materials

Education

Ph.D., Mechanical Engineering, Georgia Institute of Technology, 2007

M.S., Materials Science, Université de Rennes (France), 2001

B.S., Mechanical Engineering, École Nationale Supérieure des Techniques Avancées (France), 2001

 

Professional Appointments

Principal Member of the Technical Staff, Sandia National Laboratories, 2011-present

Assistant Professor, New York University, 2009-2011

Postdoctoral Appointee, Sandia National Laboratories, 2007-2009

 

Professional Societies

The Minerals, Metals and Materials Society (TMS)

 

Publications

Complete List of Publications: Google Scholar, ResearchGate

Selected Publications

Surface free energy and its effect on the elastic behavior of nano-sized particles, wires and films, R Dingreville, J Qu, M Cherkaoui; Journal of the Mechanics and Physics of Solids 53 (8), 1827-1854 (2005)

Design and analysis of forward and reverse models for predicting defect accumulation, defect energetics, and irradiation conditions, JA Stewart, AA Kohnert, L Capolungo, R Dingreville; Computational Materials Science 148, 272-285 (2018)

Characterizing single isolated radiation-damage events from molecular dynamics via virtual diffraction methods, JA Stewart, G Brookman, P Price, M Franco, W Ji, K Hattar, R Dingreville; Journal of Applied Physics 123 (16), 165902 (2018)

A primer on selecting grain boundary sets for comparison of interfacial fracture properties in molecular dynamics simulations, R Dingreville, D Aksoy, DE Spearot; Scientific Reports 7 (1), 8332 (2017)

Identification of dominant damage accumulation processes at grain boundaries during irradiation in nanocrystalline α-Fe: A statistical study, A Dunn, R Dingreville, E Martínez, L Capolungo; Acta Materialia 110, 306-323 (2016)

A stochastic approach to capture crystal plasticity, L Zhang, R Dingreville, T Bartel, MT Lusk; International Journal of Plasticity 27 (9), 1432-1444 (2011)