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Original Articles

Interatomic potentials in semiconductors and their validity for defect calculations

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Pages 93-106 | Published online: 20 Aug 2006

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Şakir Erkoç, Kemal Leblebicioğlu & Uğur Halici. (2003) Application of Genetic Algorithms to Geometry Optimization of Microclusters: A Comparative Study of Empirical Potential Energy Functions for Silicon. Materials and Manufacturing Processes 18:3, pages 329-339.
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A.S. Nandedkar & J. Narayan. (1990) Atomic structure of dislocations in silicon, germanium and diamond. Philosophical Magazine A 61:6, pages 873-891.
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Articles from other publishers (21)

ŞAKIR ERKOÇ & KUNIO TAKAHASHI. (2011) A COMPARATIVE STUDY OF EMPIRICAL POTENTIAL ENERGY FUNCTIONS: APPLICATIONS TO SILICON MICROCLUSTERS. International Journal of Modern Physics C 15:03, pages 403-408.
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Teik-Cheng Lim. (2004) A Relationship Between the 2-body Energy of Kaxiras–Pandey and Pearson–Takai–Halicioglu–Tiller Potential Functions. Physica Scripta 70:6, pages 347-348.
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B. Lebouvier, A. Hairie, G. Nouet & E. Paumier. (2000) Analysis of Distortions in ?110? Tilt Silicon Bicrystals. physica status solidi (b) 220:2, pages 811-819.
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Michael Ortiz & Rob Phillips. 1998. Advances in Applied Mechanics Volume 36. Advances in Applied Mechanics Volume 36 1 79 .
Martin Z. Bazant, Efthimios Kaxiras & J. F. Justo. (1997) Environment-dependent interatomic potential for bulk silicon. Physical Review B 56:14, pages 8542-8552.
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Şakir Erkoç. (1997) Empirical many-body potential energy functions used in computer simulations of condensed matter properties. Physics Reports 278:2, pages 79-105.
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R. A. Barrio, F. L. Galeener, E. Martínez & R. J. Elliott. (1993) Regular ring dynamics in tetrahedral glasses . Physical Review B 48:21, pages 15672-15689.
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Pierre Masri. (1993) Some aspects of the physics of man-made semiconductor heterosystems: superlattice electronic structure and related topics. Surface Science Reports 19:1-2, pages 1-77.
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H. Teichler & S. Sanguinetti. (1993) Density functional calculations for stacking faults and grain boundaries in silicon. Physica Status Solidi (a) 138:2, pages 361-367.
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R Gallego & M Ortiz. (1993) A harmonic/anharmonic energy partition method for lattice statics computations. Modelling and Simulation in Materials Science and Engineering 1:4, pages 417-436.
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E.A. BeamIIIIII. (1993) Computer simulation of the surface topology of (001) silicon resulting from the termination of edge dislocations with Burgers vectors parallel to the surface. Materials Science and Engineering: B 18:2, pages 129-138.
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H. Balamane, T. Halicioglu & W. A. Tiller. (1992) Comparative study of silicon empirical interatomic potentials. Physical Review B 46:4, pages 2250-2279.
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A.M. Stoneham. (1992) Theoretical status of diamond and its defects, excited states and atomic motion. Materials Science and Engineering: B 11:1-4, pages 211-218.
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A. M. Mazzone. (2006) Interatomic Potentials in Silicon. physica status solidi (b) 165:2, pages 395-400.
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A. A. Levi, D. A. Smith & J. T. Wetzel. (1991) Calculated structures for [001] symmetrical tilt grain boundaries in silicon. Journal of Applied Physics 69:4, pages 2048-2056.
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H.J. Donnerberg, S.M. Tomlinson & C.R.A. Catlow. (1991) Defects in LiNbO3—II. Computer simulation. Journal of Physics and Chemistry of Solids 52:1, pages 201-210.
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A.E. Carlsson. 1990. 1 91 .
H. R. Schober. (1989) Extended interstitials in silicon and germanium. Physical Review B 39:17, pages 13013-13015.
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Philip B. Allen & Joseph L. Feldman. (1989) Thermal Conductivity of Glasses: Theory and Application to Amorphous Si. Physical Review Letters 62:6, pages 645-648.
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H. Teichler. 1989. Polycrystalline Semiconductors. Polycrystalline Semiconductors 25 33 .
A M Stoneham, B Pajot & H R Schober. (1988) Local distortions and volume changes in semiconductors: donors in silicon. Journal of Physics C: Solid State Physics 21:26, pages 4687-4692.
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