Fluorination of the dimerized Si(100) surface studied by molecular-dynamics simulation.
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Biomedical subjects
FH Stillinger
Publications and source records attributed to FH Stillinger.
Tiling model for glass formation with incremental domain-size kinetics.
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Enumeration of random packings for atomic substances.
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Relaxation behavior in a tiling model for glasses.
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Local order in quenched states of simple atomic substances.
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Erratum: Computer simulation of local order in condensed phases of silicon
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Interactions, local order, and atomic-rearrangement kinetics in amorphous nickel-phosphorous alloys.
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Role of potential-energy scaling in the low-temperature relaxation behavior of amorphous materials.
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Computer simulation of local order in condensed phases of silicon.
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Local order and structural transitions in amorphous metal-metalloid alloys.
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