Showing results 10 to 14 of 14
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Title | Author(s) | Issue Date | Views | |
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No cage, no tube: Relative stabilities of nanostructures Journal:Journal of Physical Chemistry C | 2008 | 12 | ||
2016 | 14 | |||
Role of Ag-doping in small transition metal clusters from first-principles simulations Journal:Journal of Chemical Physics | 2009 | 16 | ||
Size- and charge-dependent geometric and electronic structures of Bin (Bin-) clusters (n=2-13) by first-principles simulations Journal:Journal of Chemical Physics | 2008 | 13 | ||
2016 | 19 |