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• W1506403350 startingPage "2920" @default.
• W1506403350 abstract "Using the Stillinger–Weber (SW) potential model, we investigate the thermal stability of pristine silicon nanowires based on classical molecular dynamics (MD) simulations. We explore the structural evolutions and the Lindemann indices of silicon nanowires at different temperatures in order to unveil atomic-level melting behaviour of silicon nanowires. The simulation results show that silicon nanowires with surface reconstructions have higher thermal stability than those without surface reconstructions, and that silicon nanowires with perpendicular dimmer rows on the two (100) surfaces have somewhat higher thermal stability than nanowires with parallel dimmer rows on the two (100) surfaces. Furthermore, the melting temperature of silicon nanowires increases as their diameter increases and reaches a saturation value close to the melting temperature of bulk silicon. The value of the Lindemann index for melting silicon nanowires is 0.037." @default.
• W1506403350 created "2016-06-24" @default.
• W1506403350 creator A5003230664 @default.
• W1506403350 creator A5039202192 @default.
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• W1506403350 date "2009-07-01" @default.
• W1506403350 modified "2023-09-27" @default.
• W1506403350 title "Thermal stability of silicon nanowires: atomistic simulation study" @default.
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• W1506403350 doi "https://doi.org/10.1088/1674-1056/18/7/050" @default.
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