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First-principles calculations
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S. Madeswaran
Person without affiliation with CUNI
1 publication
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Position of segregated Al atoms and the work function: Experimental low energy electron diffraction intensity analysis and first-principles calculation of the (3×3)R30° superlattice phase on the (111) surface of a Cu–9 at. %Al alloy
2010 |
Faculty of Mathematics and Physics
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