K.O. Legg, F. Jona, et al.
Physical Review B
Total-energy band calculations are used to analyze the magnetic phases of metallic elements as functions of volume. The calculations utilize a fixed-spin-moment procedure, which is described and justified as a natural generalization of density-functional theory. This procedure finds the ground-state energies of electronic systems under two constraints, and hence determines the system energy as a function of two variables - volume and magnetic moment. The energy function is used to find the ferromagnetic phases and their ground-state properties, including bulk moduli and magnetic susceptibilities. The systems studied are fcc Fe, fcc Co, bcc Ni, fcc Pd, and bcc Mn, each of which undergoes a phase transition for small changes of the lattice constant from equilibrium (zero-pressure) values.
K.O. Legg, F. Jona, et al.
Physical Review B
Y. Imry, P.M. Marcus
IEEE Transactions on Magnetics
J.M. Frigerio, A. Meddour, et al.
Zeitschrift fur Physikalische Chemie
S.L. Qiu, F. Apostol, et al.
Journal of Physics Condensed Matter