Shu-Jen Han, Dharmendar Reddy, et al.
ACS Nano
The energy-band structure of Mg2Pb as calculated by the relativistic orthogonalized-planewave method is described. The valence-band edge is found to be at the zone center and the conduction-band edge at the zone boundary, probably at the point X. Band parameters are calculated and compared with recent Fermi-surface data. © 1970 The American Physical Society.
Shu-Jen Han, Dharmendar Reddy, et al.
ACS Nano
R.D. Murphy, R.O. Watts
Journal of Low Temperature Physics
H.D. Dulman, R.H. Pantell, et al.
Physical Review B
Zelek S. Herman, Robert F. Kirchner, et al.
Inorganic Chemistry