The Tersoff potential and a recently developed potential function for covalent materials (phys. stat. sol. (b) 212, 9 (1999)) are used to simulate the reconstruction of Si(001) surface. We obtain a dimered Γ°2 Γ 1Γ reconstruction with an asymmetric rearrangement of atoms in deeper layers in Z-directi
A Systematic Comparison of Pairwise and Many-Body Silica Potentials
β Scribed by Paramore, Sterling; Cheng, Liwen; Berne, Bruce J.
- Book ID
- 126453977
- Publisher
- American Chemical Society
- Year
- 2008
- Tongue
- English
- Weight
- 262 KB
- Volume
- 4
- Category
- Article
- ISSN
- 1549-9618
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We present a survey of sample size formulas derived in other papers for pairwise comparisons of k treatments and for comparisons of k treatments with a control. We consider the calculation of sample sizes with preassigned per-pair, any-pair and all-pairs power for tests that control either the compa
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