L.K. Wang, A. Acovic, et al.
MRS Spring Meeting 1993
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.
L.K. Wang, A. Acovic, et al.
MRS Spring Meeting 1993
P. Alnot, D.J. Auerbach, et al.
Surface Science
J.H. Kaufman, Owen R. Melroy, et al.
Synthetic Metals
Q.R. Huang, Ho-Cheol Kim, et al.
Macromolecules