Center for Integrated Nanotechnologies

Center for Integrated Nanotechnologies Profiles

Find Expertise logo

Profiles of researchers associated with CINT

View profiles for scientists and researchers. Explore potential collaborations and project opportunities. Search the extensive range of capabilities by keyword to quickly find who and what you are looking for.

Remi Dingreville

Remi Dingreville

Phone (505) 844-9083


  • 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


Nanomechanical behavior and radiation damage of metallic materials

Theory and simulation of nanoscale phenomena

Defects and interfaces in crystalline materials


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)



Complete List of Publications: Google Scholar, ResearchGate, ORCID

Selected Publications:

Atomistic simulations of temperature and direction dependent threshold displacement energies in alpha- and gamma- uranium, EY Chen,  C Deo, R Dingreville; Computational Materials Science 157, 75-86 (2019)

First-principles structural, mechanical, and thermodynamic calculations of the negative thermal expansion compound Zr2(WO4)(PO4)2, PF Weck, E Kim, ME Gordon, JA Greathouse, R Dingreville, CR Bryan; ACS Omega 3(11), 15780-15788 (2018)

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)

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)