Julien Autebert, Aditya Kashyap, et al.
Langmuir
The epitaxial Bain path (EBP) of antiferromagnetic (AF) tetragonal Mn has been found by first-principles total-energy calculations using the full-potential linearized-augmented-plane-wave (FLAPW) method with two different potentials: (1) the local-spin-density-approximation without relativistic corrections (LSDA-NREL) and (2) the Perdew-Burke-Ernzerhof exchange-correlation potential in a generalized-gradient-approximation with relativistic corrections (GGA-REL). The EBP from the GGA-REL calculations shows that the tetragonal ground state of AF Mn is at (Formula presented) in close agreement with the experimental value for γ-Mn at (Formula presented) but the LSDA-NREL value 0.993 is not as close. The LSDA-NREL calculations show that when grown epitaxially on Pd(001), the AF Mn film is strained γ-Mn, but grown on V(001) the film is strained δ-Mn. The GGA-REL calculation also finds the Mn film on Pd(001) is strained γ-Mn, but on V(001) is unstable. Lattice constants for both the ground state and the metastable equilibrium state and tetragonal elastic constants for the ground state are determined with both potentials. © 2000 The American Physical Society.
Julien Autebert, Aditya Kashyap, et al.
Langmuir
S.F. Fan, W.B. Yun, et al.
Proceedings of SPIE 1989
J.H. Kaufman, Owen R. Melroy, et al.
Synthetic Metals
Shu-Jen Han, Dharmendar Reddy, et al.
ACS Nano