47 research outputs found
Periodic and aperiodic close packing: A spontaneous hard-sphere model
Constructing models of small aggregates of atoms or molecules from balloons and marbles
Icosahedral, decahedral, fcc, and defect-fcc structural models for Ar-N clusters, N>=500 - how plausible are they?
Icosahedral, decahedral, fcc, and defect-fcc structural models for Ar-N clusters, N>=500 - how plausible are they?
Computed structure of small benzene clusters
The structures of small benzene clusters (C6H6)n, n = 2β7, have been calculated employing potential-energy minimization with respect to molecular translational and rotational coordinates, using exp-6-1 non-bonded atom-atom potential functions. The influence of the adopted point-charge model is discussed for the dimer structure