S.C. Wu, Z.Q. Wang, 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.
S.C. Wu, Z.Q. Wang, et al.
Solid State Communications
V.L. Moruzzi, P.M. Marcus, et al.
Journal of Magnetism and Magnetic Materials
S.L. Qiu, F. Apostol, et al.
Journal of Physics Condensed Matter
V.L. Moruzzi, A.R. Williams, et al.
Physical Review B