Abstract
It is shown that the modified structural-energy calculation proposed in the preceding Comment leads to chemical trends similar to those found in the previous calculations for the Al12T-Al3T structural-energy difference. Therefore, the conclusion that the structural energies are dominated by electronic-band effects remains valid.
Original language | English |
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Pages (from-to) | 7511-7512 |
Number of pages | 2 |
Journal | Physical Review B |
Volume | 45 |
Issue number | 13 |
DOIs | |
State | Published - 1992 |