Show
Sort by
-
Ab-initio study on chain model systems of Cr8 molecular magnet
-
Anisotropy, geometric structure and frustration effects in molecule-based nanomagnets
-
Electronic structure and magnetic properties of a molecular octanuclear chromium-based ring
-
DFT study of octanuclear molecular chromium-based ring using new pseudopotential parameters
-
Effects of anisotropy, geometric structure and frustration in magnetic molecular-based nanomaterials
-
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
-
Ground state configurations and melting of two-dimensional non-uniformly charged classical clusters
-
Multi-aspect modelling and quantum effects in molecular nanomagnets
-
- Journal Article
- A1
- open access
Ab initio study on a chain model of the Cr8 molecular magnet