Interpretation of X-ray Powder Diffraction Patterns . By H. Lipson and H. Steeple. Pp. viii + 335 + 3 plates. (Mac-millan: London; St Martins Press: New York, May 1970.) £4.

X-Ray Diffraction

The generalization of the Local Density Approximation (LDA) method for the systems with strong Coulomb correlations is presented which gives a correct description of the Mott insulators. The LDA+U method is based on the model hamiltonian approach and allows to take into account the non-sphericity of the Coulomb and exchange interactions. parameters. Orbital-dependent LDA+U potential gives correct orbital polarization and corresponding Jahn-Teller distortion. To calculate the spectra of the strongly correlated systems the impurity Anderson model should be solved with a many-electron trial wave function. All parameters of the many-electron hamiltonian are taken from LDA+U calculations. The method was applied to NiO and has shown good agreement with experimental photoemission spectra and with the oxygen Kα X-ray emission spectrum.

http://absimage.aps.org/image/MAR06/MWS_MAR06-2005-007233.pdf

First-principles calculations of electronic structure and spectra of strongly correlated systems: the LDA+U method

Thermoelectric generation using the anomalous Nernst effect (ANE) has great potential for application in energy harvesting technology because the transverse geometry of the Nernst effect should enable efficient, large-area and flexible coverage of a heat source. For such applications to be viable, substantial improvements will be necessary not only for their performance but also for the associated material costs, safety and stability. In terms of the electronic structure, the anomalous Nernst effect (ANE) originates from the Berry curvature of the conduction electrons near the Fermi energy1,2. To design a large Berry curvature, several approaches have been considered using nodal points and lines in momentum space3–10. Here we perform a high-throughput computational search and find that 25 percent doping of aluminium and gallium in alpha iron, a naturally abundant and low-cost element, dramatically enhances the ANE by a factor of more than ten, reaching about 4 and 6 microvolts per kelvin at room temperature, respectively, close to the highest value reported so far. The comparison between experiment and theory indicates that the Fermi energy tuning to the nodal web—a flat band structure made of interconnected nodal lines—is the key for the strong enhancement in the transverse thermoelectric coefficient, reaching a value of about 5 amperes per kelvin per metre with a logarithmic temperature dependence. We have also succeeded in fabricating thin films that exhibit a large ANE at zero field, which could be suitable for designing low-cost, flexible microelectronic thermoelectric generators11–13. Aluminium- and gallium-doped iron compounds show a large anomalous Nernst effect owing to a topological electronic structure, and their films are potentially suitable for designing low-cost, flexible microelectronic thermoelectric generators.

Iron-based binary ferromagnets for transverse thermoelectric conversion

Cooling rate as a tool of tailoring structure of Fe-(9–33%)Ga alloys

The Fe–Ga phase diagram: Revisited

The structural, electronic and magnetic properties of Fe100−xGax alloys are studied computationally in the composition range up to x≤ 31.25 at.% and experimentally about 27 at.%. Ga content. Using ...

Phase diagram of magnetostrictive Fe-Ga alloys: insights from theory and experiment

Magnetic properties of Fe 100-x Ga x : Ab initio and Monte Carlo study

The structural and magnetic properties for a series of Fe100-x Gax alloys (x = 18 – 30 at.%) are studied in the framework of first-principles calculations and Monte Carlo simulations. The both, general gradient approximation and local density approximation are considered for the exchange-correlation functional. The ground state ab initio calculations are performed for both D03 and L12 crystal structures. It is shown that for general gradient approximation, the optimized lattice parameters and total magnetic moments are found in the better agreement with experimental ones. Using the calculated exchange coupling constants for studied compositions, Curie temperatures are estimated by means of Monte Carlo simulations of Heisenberg Hamiltonian.

/pdf/ab-initio-study-of-magnetic-and-structural-properties-of-fe-p73few6w20.pdf

M.V. Matyunina

Papers

Phase diagram of magnetostrictive Fe-Ga alloys: insights from theory and experiment

Magnetic properties of Fe 100-x Ga x : Ab initio and Monte Carlo study

Ab initio study of magnetic and structural properties of Fe-Ga alloys

Magnetostriction of Fe100-xGax alloys from first principles calculations

The Structural Phase Diagrams of Fe-Y (Y = Ga, Ge, Al) Alloys