ABSTRACT
The structural, electronic, and magnetic properties of three spin configurations of L10-ordered FeM alloys (M = Ni, Pd, or Pt) were studied using the first-principles method. The calculations were carried out using Quantum ESPRESSO package within the framework of Density Functional Theory (DFT). The exchange-correlation functional potentials were studied using local density approximation (LDA) of Perdew-Zunger (PZ), the generalized gradient approximation (GGA) of Perdew-Burke-Ernzerhof (PBE), Perdew and Wang 91 (PW91), and Perdew-Burke-Ernzerhof revised for solids (PBEsol). We found that the PBE approximation has the most accurate results for lattice parameters compared to the experimental values. Furthermore, our results reveal that the most stable spin configuration for the considered alloys is the ferromagnetic configuration, where all spins are aligned perpendicular to the (001) plane. However, in FePd and FePt alloys, a small variation in the tetragonality ratio c/a (from 0.98 to 0.92) can transform them from ferromagnetic to antiferromagnetic state. In an antiferromagnetic state, a pseudogap is observed just below fermi energy for each alloy. Moreover, our calculations reveal large magnetocrystalline anisotropies for FePt alloy in the order of 3 meV/f.u. On the other hand, FePd and FeNi show relatively lower values in the range of 0.18-0.42 meV/f.u. Finally, Heisenberg exchange interactions are calculated from first-principles and Green's functions formalism.
ABSTRACT
We report integration of an InAs quantum well micro-Hall magnetic sensor with microfluidics and real-time detection of moving superparamagnetic beads. Beads moving within and around the Hall cross area result in positive and negative Hall voltage signals respectively. Relative magnitudes and polarities of the signals measured for a random distribution of immobilized beads over the sensor are in good agreement with calculated values and explain consistently the shape of the dynamic signal.
