Faculty Directory

• Computational mechanics, materials, physics, & chemistry
  • Phonons and Vibrational Energy Transfer
  • Energetic materials and systems 
  • Solid state physics of molecular materials
  • Multiscale Modeling & Simulation
  • Classical and quantum modeling of atomic scale solids
  • Mesoscale and microstructure effects on materials
• Artificial Intelligence and Machine Learning
  • for materials and systems
  • for modeling the language of science and engineering
• Computational methods
• High performance computing

Full list at http://blog.umd.edu/crstl

2013

• J. Crone, K. Leiter, J. Knap, P. W. Chung, A. Arsenlis, S. Aubry, M. Tang, G. Hommes, “A Massively Parallel Coupled Finite Element Discrete Dislocation Dynamics Simulator.” in review, 2013.
• L. B. Munday, R. Mitchell, J. Knap, and P. W. Chung, “The importance of molecule flexibility on the nucleation of dislocations in molecular crystals." in review, 2013.
• M. M. Shahzamanian, T. Tadepalli, A. M. Rajendran, R. Mohan, W. Hodo, R. Valisetty, P. W. Chung, and J. J. Ramsey, “Representative Volume Element Based Modeling of Cementitious Materials." in review, 2013.
• J. J. Ramsey and P. W. Chung, “Massively Parallel Asymptotic Expansion Homogenization for Complex Microstructures.” in review, 2013.
• J. Solomon, P. W. Chung, D. Srivastava, E. Darve, “Method and Advantages of Genetic Algorithms in Parameterization of Interatomic Potentials: Metal-Oxides.” arXiv preprint arXiv:1306.1196, 2013.
• N. Mathew, C. Picu, P. W. Chung, “Peierls Stress of Dislocations in Molecular Crystal Cyclotrimethylene Trinitramine." The Journal of Physical Chemistry A, 117, 5326, 2013.
• N. S. Weingarten and P. W. Chung, “a-Type edge dislocation mobility in wurtzite GaN using molecular dynamics.” Scripta Materialia, 69, 311, 2013.
• B. Kraczek and P. W. Chung, “Investigation of direct and indirect phonon-mediated bond excitation in alpha-RDX.” The Journal of Chemical Physics, 138, 074505, 2013.
• Chi-Chin Wu, Peter W. Chung, Sylvie Aubry, Lynn B. Munday, Athanasios Arsenlis, “On the strength of binary junctions in hexagonal close-packed crystals.” Acta Materialia, 61, 3422, 2013.

2012

• L. Munday, S. Solares, P. W. Chung, “Generalized stacking fault energy surfaces in the molecular crystal alpha-RDX." Philosophical Magazine, 92, 3036, 2012.

2011

• B. J. Henz, P.W. Chung, J. W. Andzelm, T.L. Chantawansri, J.L. Lenhart, and F.L. Beyer, “Determination of Binding Energy and Solubility Parameters for Functionalized Gold Nanoparticles by Molecular Dynamics Simulation." Langmuir, 27, 7836, 2011.
• Z. Zhang, A. Chatterjee, C. Grein, A. J. Ciani, P. W. Chung,  “Atomic-scale modeling of InxGa1-xN quantum dot self-assembly." Journal of Vacuum Science, 29, 03C133, 2011.
• S. Izvekov, P. W. Chung, and B. M. Rice, “Non-equilibrium molecular dynamics simulation study of heat transport in RDX”, International Journal of Heat and Mass Transfer, 54, 5623, 2011.
• S. Izvekov, P. W. Chung and B. M. Rice, “Particle-based multiscale coarse graining with density-dependent potentials: Application to molecular crystals." Journal of Chemical Physics, 135, 044112, 2011.
• J. Crone, J. Knap, P. W. Chung, and B. M. Rice, “Role of Microstructure in the Initiation of Ni-Al Reactive Multilayers." Applied Physics Letters, 98, 141910, 2011.
• L. Munday, P. W. Chung, B. M. Rice, and S. Solares, “Simulations of High Pressure Phases in RDX.” The Journal of Physical Chemistry B, 115, 4378-4386, 2011.