Beryllium, tungsten and their alloys Be2W and Be12W: Surface defect energetics from density functional theory calculations
The binding, adsorption and removal energies of atoms on the surfaces of Be with the major orientations (112¯0) and (112¯1), and of W and Be/W alloys with (110) and (111) orientations have been obtained from density functional theory calculations. An analysis of adatom formation on viable surfaces a...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2018-08-01
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| Series: | Nuclear Materials and Energy |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2352179118300425 |