Now showing items 1-2 of 2
Two-and one-dimensional honeycomb structures of silicon and germanium
(American Physical Society, 2009)
First-principles calculations of structure optimization, phonon modes, and finite temperature molecular dynamics predict that silicon and germanium can have stable, two-dimensional, low-buckled, honeycomb structures. Similar ...
High-capacity hydrogen storage by metallized graphene
(AIP Publishing, 2008)
First-principles plane wave calculations predict that Li can be adsorbed on graphene forming a uniform and stable coverage on both sides. A significant part of the electronic charge of the Li 2s orbital is donated to ...