Show
Sort by
-
Chromium-based molecular rings within the DFT and Falicov-Kimball model approach
-
Anisotropy, geometric structure and frustration effects in molecule-based nanomagnets
-
Electronic structure and magnetic properties of a molecular octanuclear chromium-based ring
-
Effects of anisotropy, geometric structure and frustration in magnetic molecular-based nanomaterials
-
DFT study of octanuclear molecular chromium-based ring using new pseudopotential parameters
-
Anisotropy, geometric structure and frustration effects in molecule-based nanomagnets
-
- Journal Article
- A1
- open access
Application of the package SIESTA to linear models of a molecular chromium-based ring