Lowest-energy structures of (C60)nX (X=Li+,Na+,K+,Cl-) and (C60)nYCl (Y=Li,Na,K) clusters for n</=13 |
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| Authors: | Hernández-Rojas J Bretón J Gomez Llorente J M Wales D J |
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| Institution: | Departamento de Física Fundamental II, Universidad de La Laguna, 38205 Tenerife, Spain. jhrojas@ull.es |
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| Abstract: | Basin-hopping global optimization is used to find likely candidates for the lowest minima on the potential energy surface of (C(60))(n)X (X=Li(+),Na(+),K(+),Cl(-)) and (C(60))(n)YCl (Y=Li,Na,K) clusters with n
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