Computer simulation of local order in condensed phases of silicon.

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An introduction to computational nanomechanics and materials (2004, unknown): “[65,66].”
Size-dependent elastic properties of nanosized structural elements (2000, methodology): “The second atomistic model used is the Stillinger–Weber (Stillinger and Weber 1985) empirical potentials for diamond-structured Si.”
Ultra-strength materials (2010, background): “12b shows the atomistic calculations of U(a) for single crystal Si based on the Stillinger–Weber interatomic potential [360].”
Modeling the mechanics of amorphous solids at different length scale and time scale (2011, background): “tio cohesive energy data [20, 252] and experimental characteristics such as the melting temperature, short-range order, diﬀusive motion, some characteristic vibrational frequencies and elastic moduli [233, 247, 255, 21, 105, 101, 106, 34]. In the case of silicon, the diﬃculty is to ﬁnd an empirical ”