4 citations · 7 across the 5 of their papers we have counts for
5 papers
The local atomic packing of a single-component glass is quasi-crystalline
Farid F. Abraham
Our earlier Monte Carlo simulations of metastable supercooled-liquid and glass phases of Lennard-Jones atoms found several distinct signatures for identifying the glass transition…
Compaction Dynamics Of Metallic Nano-Foams
Farid F. Abraham, M. A. Duchaineau
We investigate, by molecular dynamics simulation, the generic features associated with the dynamic compaction of metallic nano-foams at very high strain rates. A universal feature…
Compaction dynamics of metallic nano-foams: A molecular dynamics simulation study
M. A. Duchaineau, J. B. Elliott, A. V. Hamza +3
We investigate, by molecular dynamics simulation, the generic features associated with the dynamic compaction of metallic nano-foams at very high strain rates. A universal feature…
Atomistic Simulation of Compression Wave Propagation in Nanoporous Materials
Mark Duchaineau, Alex V. Hamza, Tomas Diaz De La Rubia +1
We have developed a method to simulate behavior of nanoporous materials in a molecular dynamics code. The nanoporous solid is produced via a spinodal decomposition of a material br…
Crack Tip Relaxation Governs Onset of Fracture Instability
Farid F. Abraham
A dynamic crack will travel in a straight path up to a material-dependent critical speed beyond which its path becomes erratic. Predicting this critical speed and discovering the o…