77 citations · 86 across the 3 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2005★ 9 cited
Ab-initio study of structure and dynamics properties of crystalline ice
W. A. Adeagbo, A. Zayak, P. Entel
We investigated the structural and dynamical properties of a tetrahedrally coordinated crystalline ice from first principles based on density functional theory within the generaliz…
cond-mat.mtrl-sci2003★ 77 cited
Vibrational Properties of Nanoscale Materials: From Nanoparticles to Nanocrystalline Materials
R. Meyer, L. J. Lewis, S. Prakash +1
The vibrational density of states (VDOS) of nanoclusters and nanocrystalline materials are derived from molecular-dynamics simulations using empirical tight-binding potentials. The…
cond-mat.mtrl-sci1997
Lattice Dynamics of Martensitic Transformations Examined by Atomistic Simulations
R. Meyer, P. Entel
We have performaed molecular dynamics simulations of Fe(80)Ni(20) alloys using an inter-atomic potential of the EAM-type which allows the simulation of the martensite-austenite tra…