Molecular dynamics simulation of liquid and amorphous Fe nanoparticles
Molecular dynamics simulation of liquid and amorphous Fe nanoparticles is a scholarly work, published in 2009 in ''Nanotechnology''. The main subjects of the publication include radial distribution function, Interatomic potential, materials science, coordination number, glass transition, quantum biology, nanoparticle, nanotechnology, pair distribution function, icosahedral symmetry, molecular dynamics simulation, amorphous solid, chemical physics, and critical phenomena. The authors use the molecular dynamics (MD) method with the Pak-Doyam interatomic pair potential.