304 citations · 2.1k across the 63 of their papers we have counts for
4 papers · 2 filters
Structure, strain, and control of ground state property in LaTiO/LaAlO superlattice
Alex Taekyung Lee, Myung Joon Han
Using first-principles density functional theory calculations, we examined the ground state property of LaTiO/LaAlO superlattice. Total energy calculations, taking account…
Collinear and non-collinear spin ground state of wurtzite CoO
Myung Joon Han, Heung-Sik Kim, Dong Geun Kim +1
Collinear and non-collinear spin structures of wurtzite phase CoO often appearing in nano-sized samples are investigated using first-principles density functional theory calculatio…
Charge transfer, confinement, and ferromagnetism in LaMnO/LaNiO (001)-superlattice
Alex Taekyung Lee, Myung Joon Han
Using first-principles density functional theory calculations, we investigated the electronic structure and magnetic properties of (LaMnO)/(LaNiO) superlattices sta…
Fermi level density of states modulation without charge transfer in nickelate superlattices
Myung Joon Han, Michel van Veenendaal
By using first-principles density functional theory calculations for (LaNiO3)m/(SrTiO3)n superlattices, we report a systematic way of electronic response to the interface geometry.…