Structural and energetic features of AlnTinNi n (n = 1-16) nanoparticles: Molecular-dynamics simulations

Modelling and Simulation in Materials Science and Engineering

Volumn 12, Issue 1, 2004, Pages 109-120

  Oymak, Hüseyin ^a   Erkoç, Şakir ^a  

^a MIDDLE EAST TECHNICAL UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL STRUCTURE; INDUSTRIAL APPLICATIONS; MOLECULAR DYNAMICS; MOLECULAR PHYSICS; PHASE DIAGRAMS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; SHAPE MEMORY EFFECT; TRANSITION METALS;

MOLECULAR CLUSTERS; NANOPARTICLES; SURFACE SCIENCE;

ALUMINUM ALLOYS;

EID: 0942267787     PISSN: 09650393     EISSN: None     Source Type: Journal    
DOI: 10.1088/0965-0393/12/1/010     Document Type: Article

References (63)

1. Weltner W J and Van Zee R J 1984 Ann. Rev. Phys. Chem. 35 291
2. Koutecký J and Fantucci P 1986 Chem. Rev. 86 539
3. Morse M D 1986 Chem. Rev. 86 1049
4. Halicioǧlu T and Bauschlicher C W J 1988 Rep. Prog. Phys. 51 883
5. Balasubramanian K 1990 Chem. Rev. 90 93
6. de Heer W A 1993 Rev. Mod. Phys. 65 611
7. Brack M 1993 Rev. Mod. Phys. 65 677
8. Hilf E R, Kammer F and Wien K 1986 PDMS and Clusters (Berlin: Springer)
9. Sugano S, Nishina Y and Ohnishi S 1987 Microclusters (Berlin: Springer)
10. Salahub D R 1987 Ab Initio Methods in Quantum Chemistry-II (Advanced Chemical Physics vol 69) ed K P Lawley (New York: Wiley)
11. Moskovits M 1986 Metal Clusters (New York: Wiley)
12. Jena P, Rao B K and Khanna S N 1987 Physics and Chemistry of Small Clusters (NATO Advanced Study Institute, Series B: Physics vol 158) (New York: Plenum)
13. Pacchioni G, Bagus P S and Parmigiani F 1992 Cluster Models for Surface and Bulk Phenomena (NATO Advanced Study Institute, Series B: Physics vol 283) (New York: Plenum)
14. Moraga G G 1993 Cluster Chemistry (Berlin: Springer)
15. Reynolds P J 1993 On Clusters and Clustering (Amsterdam: North-Holland)
16. Haberland H 1994 Clusters of Atoms and Molecules (Berlin: Springer)
17. Haberland H 1994 Clusters of Atoms and Molecules II (New York: Springer)
18. Connerade J-P 1996 Correlations in Clusters and Related Systems (Singapore: World Scientific)
19. Jena P and Behera S N 1996 Clusters and Nanostructured Materials (New York: Nova Science)
20. Adams R D and Cotton F A 1998 Catalysis by Di- and Polynuclear Metal Clusters Complexes (New York: Wiley-VCH)
21. Chuev G N, Lakhno V D and Nefedov A P 1999 Progress in the Physics of Clusters (Singapore: World Scientific)
22. Broer K-H M 2000 Metal Clusters at Surfaces (Berlin: Springer)
23. Schmid G 1994 Clusters and Colloids (Weinheim: VCH)
24. Jortner J 1992 Z. Phys. D 24 247
25. Müller H, Fritsche H-G and Scala L 1994 Clusters of Atoms and Molecules ed H Haberland (Berlin: Springer) p 114
26. Oymak H and Erkoç Ş 2002 Phys. Rev. A 66 033202
27. Erkoç Ş and Oymak H 2003 J. Phys. Chem. B at press
28. Farkas D, Roqueta D, Vilette A and Ternes K 1996 Modelling Simul. Mater. Sci. Eng. 4 359
29. Huneau B, Rogl P, Zeng K, Fetzer R S, Bohn M and Bauer J 1999 Intermetallics 7 1337
30. Zeng K, Fetzer R S, Huneau B, Rogl P and Bauer J 1999 Intermetallics 7 1347
31. Pasturel A, Colinet C, Manh D N, Paxton A T and van Schilfgaarde M 1995 Phys. Rev. B 52 15176
32. Rhee J Y, Harmon B N and Lynch D W 1999 Phys. Rev. B 59 1878
33. Hong T, Yang T J W, Freeman A J, Oguchi T and Jian-hua X 1990 Phys. Rev. B 41 12462
34. Lauer S, Guan Z, Wolf H and Wiehert Th 1999 Hyperfine Interact. 120/121 307
35. Du Y and Clavaguera N 1996 J. Alloys Compounds 237 20
36. Widom M and Moriarty J A 1998 Phys. Rev. B 58 8967
37. Chakraborti N and Chatterjee U K 2002 Proc. Int. Conf. on Advances in Materials and Materials Processing (ICAMMP-2002) (New Delhi: McGraw-Hill)
38. Naka M 2002 Proc. Int. Conf. on Designing of Interfacial Structures in Advanced Materials and their Joints (DIS'02) (Osaka: Osaka University)
39. Ciccotti G, Frenkel D and McDonald I R 1989 Simulation of Liquids and Solids: Molecular Dynamics and Monte-Carlo Methods in Statistical Mechanics (Amsterdam: North-Holland)
40. Nieminen R M, Pusha M J, Manninen M J 1990 Many-Atom Interactions in Solids (New York: Springer)
41. Ziman J M 1965 Principles of the Theory of the Solids (Cambridge: Cambridge University Press) section 6.10
42. Sinanoǧlu O 1967 Adv. Chem. Phys. 12 283
43. Murrell J N, Carter S, Farantos S C, Huxley P and Varandas A J C 1984 Molecular Potential Energy Functions ed A J C Varandas (New York: Wiley)
44. Erkoç Ş 1989 Phys. Status Solidi b 152 447 Erkoç Ş 1989 Phys. Status Solidi b 155 461 Erkoç Ş 1990 Phys. Status Solidi b 161 211
45. Erkoç Ş 1989 Phys. Status Solidi b 152 447 Erkoç Ş 1989 Phys. Status Solidi b 155 461 Erkoç Ş 1990 Phys. Status Solidi b 161 211
46. Erkoç Ş 1989 Phys. Status Solidi b 152 447 Erkoç Ş 1989 Phys. Status Solidi b 155 461 Erkoç Ş 1990 Phys. Status Solidi b 161 211
47. Erkoç Ş 2002 Proc. Int. Conf. on Designing of Interfacial Structures in Advanced Materials and their Joints (DIS'02) ed M Naka (Osaka: Osaka University) p 80
48. Erkoç Ş 2001 Annual Reviews of Computational Physics IX ed D Stauffer (Singapore: World Scintific) p 1
49. Tiller W A 1984 J. Cryst. Growth 70 13
50. Erkoç Ş 1994 Z. Phys. D 32 257
51. Halicioǧlu T and White P J 1980 J. Vacuum Sci. Technol. 17 1213 Halicioǧlu T and White P J 1981 Surf. Sci. 106 45
52. Halicioǧlu T and White P J 1980 J. Vacuum Sci. Technol. 17 1213 Halicioǧlu T and White P J 1981 Surf. Sci. 106 45
53. Halicioǧlu T, Pamuk H Ö and Erkoç Ş 1984 Surf. Sci. 143 601
54. Axilrod B M and Teller E 1943 J. Chem. Phys. 11 299
55. Erkoç Ş, Halicioǧlu T and Pamuk H Ö 1986 Surf. Sci. 169 L273
56. Pettersson L G L, Bauschlicher C W J and Halicioǧlu T 1987 J. Chem. Phys 87 2205
57. Choi D K, Takai T, Erkoç Ş, Halicioǧlu T and Tiller W A 1987 J. Cryst. Growth 85 9
58. Erkoç Ş and Katircioǧlu Ş 1988 Chem. Phys. Lett. 147 476
59. Erkoç Ş, Halicioǧlu T and Tiller W A 1989 Phys. Status Solidi b 156 K105
60. Nordsieck A 1962 Math. Comput. 16 22
61. Gear C W 1971 Numerical Initial Value Problems in Ordinary Differential Equations (Englewood Cliffs, NJ: Prentice-Hall)
62. Evans D J and Morriss G P 1984 Comput. Phys. Rep. 1 297
63. Kittel C 1996 Introduction to Solid State Physics 7th edn (New York: Wiley)