Structural Relaxation and Crystalline Phase Effects on the Exchange Bias Phenomenon in FeF<inf>2</inf>/Fe Core/Shell Nanoparticles

Article

Abstract: In this study, the power of first-principles methods along with molecular dynamics and atomistic Mon

Palabras claves:

charge optimized many-body potential, exchange bias, FeF /Fe core/shell nanoparticles 2, interface and surface structural relaxation, Monte Carlo, multiscaling methodology

Autores:

José Mejía-López, Mazo-Zuluaga J., Tangarife E., Velásquez É.A.

Fuentes:

scopus