47 research outputs found

    Periodic and aperiodic close packing: A spontaneous hard-sphere model

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    Constructing models of small aggregates of atoms or molecules from balloons and marbles

    The FCC/HCP dilemma

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    A general procedure to derive magic strain tensors

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    Decet-fcc Structural Models for Argon Clusters, N > 500. NATO ASI C374

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    Computed structure of small benzene clusters

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    The structures of small benzene clusters (C6H6)n, n = 2–7, 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
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