U NIVERSITA DEGLI S TUDI DI P ADOVA Corso CFMA. LS-SIMat1 Chimica Fisica dei Materiali Avanzati Part 4 – Forces between particles and surfaces Laurea specialistica.
Timothy C. Germann- Large-Scale Molecular Dynamics Simulations of Shock-Induced Plasticity, Phase Transformations, and Detonation
MD 3
Transferable, Quantum-Based Reactive Potentials for Simulating CHON Species: A Bridge Between ab initio Calculations and Condensed-Phase Reactive Dynamics.
Energetics and Structural Evolution of Ag Nanoclusters Rouholla Alizadegan (TAM) Weijie Huang (MSE) MSE 485 Atomic Scale Simulation.
Inverse Monte Carlo Method for Determination of Effective Potentials for Coarse-Grained Models
Energetics and Structural Evolution of Ag Nanoclusters
Yanhong Hu, Postdoctoral Scholar , Kai Wang, Research Professor Donald Brenner, PI
