Concepedia

Size and temperature effects on surface energy of Au and Fe nanoparticles from atomistic simulations

H. Haouas, L. El Atouani, K. Sbiaai, A. Hasnaoui

Computational Materials Science · 2022 · 10 citations · 47 references

DOI

Concepts

References

47

Fast Parallel Algorithms for Short-Range Molecular Dynamics

Steven J. Plimpton · Journal of Computational Physics · 1995 · 44.6K citations

, , +10

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

Alexander Stukowski · Modelling and Simulation in Materials Science and Engineering · 2009 · 16.1K citations

, , +17

The atomic simulation environment—a Python library for working with atoms

Ask Hjorth Larsen, Jens Jørgen Mortensen, Jakob Blomqvist et al. · Journal of Physics Condensed Matter · 2017 · 4.6K citations · Full text

, , +14

Surface free energies of solid metals: Estimation from liquid surface tension measurements

W. R. Tyson, W. Miller · Surface Science · 1977 · 2K citations

, , +16

Structural properties of nanoclusters: Energetic, thermodynamic, and kinetic effects

Francesca Baletto, Riccardo Ferrando · Reviews of Modern Physics · 2005 · 1.8K citations · Full text

, , +17