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Published in 2018 at "Surface Science"
DOI: 10.1016/j.susc.2017.10.005
Abstract: Abstract The temperature-dependent energetics of self-assembled Au nanowires on Ge(001) surfaces is studied with the help of density-functional theory (DFT) calculations: By calculating the surface phonon modes within harmonic approximation the surface vibrational free energy…
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Keywords:
stabilizes rough;
temperature stabilizes;
temperature;
001 surface ... See more keywords