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- W2376593248 abstract "The temperature scopes of the reconstruction for two kinds of potential functions were both found out by simulating the Si(100) surface respectively under the different temperatures by adopting Tersoff and S-W potential.Then some kinds of typical cases were discussed by adopting S-W potential.Our results indicate that the temperature and the intrinsic energy will evidently change in the course of dimer's formation;at the high temperature,the reconstruction finishes faster,but the effect is worse and unsteady,it will form ad-dimer;two atoms'distance 0.33nm or so is the pivotal distance of dimer's formation." @default.
- W2376593248 created "2016-06-24" @default.
- W2376593248 creator A5052380056 @default.
- W2376593248 date "2006-01-01" @default.
- W2376593248 modified "2023-09-24" @default.
- W2376593248 title "Molecular dynamics simulation for Si(100) surface reconstruction under two kinds of potentials and dimer's formation process" @default.
- W2376593248 hasPublicationYear "2006" @default.
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