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A. Delin

Publications and source records attributed to A. Delin.

21 records · Page 2Linked to original sources

Magnetism in Atomic-Sized Palladium Contacts and Nanowires

We have investigated Pd nanowires theoretically, and found that, unlike either metallic or free atomic Pd, they exhibit Hund's rule magnetism. In long, monoatomic wires, we find a spin moment of 0.7 Bohr magnetons per atom, whereas for short, monoatomic wires between bulk leads, the predicted moment is about 0.3 Bohr magnetons per wire atom. In contrast, a coaxial (6,1) wire was found to be nonmagnetic. The origin of the wire magnetism is analyzed.

cond-mat.mtrl-sci↗

Ground state and excited state properties of LaMnO$_3$ from full-potential calculation

The ground state and excited state properties of the perovskite LaMnO$_3$ are calculated based on the generalized-gradient-corrected relativistic full-potential method. The electronic structure, magnetism and energetics of various spin configurations for LaMnO$_3$ in the ideal cubic perovskite structure and the experimentally observed distorted orthorhombic structure are obtained. The excited state properties such as the optical, magneto-optical, x-ray photoemission (XPS), bremsstrahlung isochromat (BIS), x-ray absorption near edge structure (XANES) spectra are calculated and found to be in excellent agreement with available experimental results. The present results suggest that the correlation effect is not significant in LaMnO$_3$ and the presence of ferromagnetic coupling within the $ab$ plane as well as the antiferromagnetic coupling perpendicular to this plane can be explained through the itinerant band picture. As against earlier expectations, our calculations show that the Mn 3$d$ $t_{2g}$ as well as the $e_{g}$ electrons are present in the whole valence band region. In particular significantly large amounts of $t_{2g}$ electrons are present in combination with the $e_{g}$ electrons at the top of the valence band against the common expectation of presence of only pure $e_{g}$ electrons. We have calculated the hyperfine field parameters for the A-type antiferromagnetic and the ferromagnetic phases of LaMnO$_3$ and compared the findings with the available experimental results. The role of the orthorhombic distortion on electronic structure, magnetism and optical anisotropy are analyzed.

cond-mat.str-el↗

Electronic structure of the strongly hybridized ferromagnet CeFe2

We report on results from high-energy spectroscopic measurements on CeFe2, a system of particular interest due to its anomalous ferromagnetism with an unusually low Curie temperature and small magnetization compared to the other rare earth-iron Laves phase compounds. Our experimental results indicate very strong hybridization of the Ce 4f states with the delocalized band states, mainly the Fe 3d states. In the interpretation and analysis of our measured spectra, we have made use of two different theoretical approaches: The first one is based on the Anderson impurity model, with surface contributions explicitly taken into account. The second method consists of band-structure calculations for bulk CeFe2. The analysis based on the Anderson impurity model gives calculated spectra in good agreement with the whole range of measured spectra, and reveals that the Ce 4f -- Fe 3d hybridization is considerably reduced at the surface, resulting in even stronger hybridization in the bulk than previously thought. The band-structure calculations are ab initio full-potential linear muffin-tin orbital calculations within the local-spin-density approximation of the density functional. The Ce 4f electrons were treated as itinerant band electrons. Interestingly, the Ce 4f partial density of states obtained from the band-structure calculations also agree well with the experimental spectra concerning both the 4f peak position and the 4f bandwidth, if the surface effects are properly taken into account. In addition, results, notably the partial spin magnetic moments, from the band-structure calculations are discussed in some detail and compared to experimental findings and earlier calculations.

cond-mat.mtrl-sci↗