Simulated structural and magnetic behavior of Mn-Ti intercalated dichalcogenide crystals
intercalated layered systems, manganese-titanium, Monte Carlo, RKKY interaction
Journal of Physics Condensed Matter
We present the results of extensive Monte Carlo simulations of intercalated manganese-titanium (Mn-Ti) layered TiS2 crystals. The computational model involves mixtures of Mn and Ti in various percentages placed on a triangular lattice with fixed lattice sites and up to five layers. The range of concentrations of intercalated Mn studied was 5% X Mn 33% and for Ti, 0% X Ti 15%, where XA denotes the percentage of the total number of lattice sites occupied by species A. The species are allowed to interact spatially through a screened Coulomb potential and magnetically with external and RKKY field terms. Structurally, the pure Mn systems present as disordered at very low densities and evolve through a 2 × 2 structure (perfect at X Mn = 25%) up to a √3× √3 lattice (perfect at X Mn = 33%), with variations of the two 'perfect' lattice structures depending on density. Changes in density for pure Mn systems as well as those intercalated with both Mn and Ti dramatically affects the system's structural and magnetic properties, and the magnetic behavior of various morphological features present in the system are discussed. The RKKY interaction is adjusted based on the intercalant compositions and is very sensitive to structural variations in the intercalant layers. The composition ranges studied here encompass and exceed those that are experimentally accessible, which helps place experimentally relevant densities in perspective.
Department of Physics
Original Publication Date
DOI of published version
UNI ScholarWorks, Rod Library, University of Northern Iowa
Roth, M. W.; Wandling, B.; Kidd, T. E.; Shand, P. M.; and Stollenwerk, A., "Simulated structural and magnetic behavior of Mn-Ti intercalated dichalcogenide crystals" (2016). Faculty Publications. 1083.