LAUSR.org creates dashboard-style pages of related content for over 1.5 million academic articles. Sign Up to like articles & get recommendations!

Structural, elastic, vibrational and electronic properties of amorphous Sm2O3 from Ab Initio calculations

Photo from wikipedia

Abstract Rare earth oxides have shown great promise in a variety of applications in their own right, and as the building blocks of complex oxides. A great deal of recent… Click to show full abstract

Abstract Rare earth oxides have shown great promise in a variety of applications in their own right, and as the building blocks of complex oxides. A great deal of recent interest has been focused on Sm2O3, which has shown significant promise as a high-k dielectric and as a ReRAM dielectric. Experimentally, these thin films range from amorphous, through partially crystalline, to poly-crystalline, dependent upon the synthetic conditions. Each case presents a set of modelling challenges that need to be defined and overcome. In this work, the problem of modelling amorphous Sm2O3 is tackled, developing an atomistic picture of the effect of amorphization on Sm2O3 from a structural and electronic structure perspective.

Keywords: properties amorphous; structural elastic; electronic properties; elastic vibrational; vibrational electronic; amorphous sm2o3

Journal Title: Computational Materials Science
Year Published: 2019

Link to full text (if available)


Share on Social Media:                               Sign Up to like & get
recommendations!

Related content

More Information              News              Social Media              Video              Recommended



                Click one of the above tabs to view related content.