| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1561609 | Computational Materials Science | 2012 | 5 Pages |
Abstract
⺠Structural characterization of III-V semiconductors using Abell-Tersoff potential. ⺠Comparison of MC with previous studies using MD. ⺠MC predicted lattice constants show excellent agreement with literature data. ⺠MC predicted linear thermal expansivity higher than those determined from MD. ⺠Negligible bond stretching and bending at 1 bar and 300 K.
Related Topics
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Authors
Punit Rathi, Sanjib Sikder, Jhumpa Adhikari,