D. Tian, H. Li, et al.
Solid State Communications
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.
D. Tian, H. Li, et al.
Solid State Communications
V.L. Moruzzi
Physical Review Letters
P.M. Marcus, Hong Ma, et al.
Journal of Physics Condensed Matter
F.J. Himpsel, P.M. Marcus, et al.
Physical Review B