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Volumn 24, Issue 3, 2009, Pages 250-254

Genetic algorithm application to the structural properties of Si-Ge mixed clusters

Author keywords

Empirical potentials; Genetic algorithms; Monte Carlo methods; Silicon Germanium clusters

Indexed keywords

ATOMS; BICMOS TECHNOLOGY; GENETIC ALGORITHMS; GEOMETRY; GERMANIUM; MOLECULAR VIBRATIONS; SEMICONDUCTING SILICON COMPOUNDS; SILICON; SILICON ALLOYS;

EID: 61449231762     PISSN: 10426914     EISSN: 15322475     Source Type: Journal    
DOI: 10.1080/10426910802675830     Document Type: Article
Times cited : (11)

References (35)
  • 2
    • 1142292416 scopus 로고    scopus 로고
    • Challenges of high Ge content silicon germanium structures
    • Kasper, E.; Heim, S. Challenges of high Ge content silicon germanium structures. App. Surface Sci. 2004, 224, 3.
    • (2004) App. Surface Sci , vol.224 , pp. 3
    • Kasper, E.1    Heim, S.2
  • 3
    • 45049084708 scopus 로고    scopus 로고
    • Current topics of silicon germanium devices
    • Kasper, E. Current topics of silicon germanium devices. App. Surface Sci. 2008, 254, 6158.
    • (2008) App. Surface Sci , vol.254 , pp. 6158
    • Kasper, E.1
  • 6
    • 3343000273 scopus 로고
    • Structure and bonding in small silicon clusters
    • Raghavachari, K.; Logovinsky, V. Structure and bonding in small silicon clusters. Phys. Rev. Lett. 1985, 55, 2853.
    • (1985) Phys. Rev. Lett , vol.55 , pp. 2853
    • Raghavachari, K.1    Logovinsky, V.2
  • 7
    • 26444621334 scopus 로고
    • Structure and bonding of small semiconductor clusters
    • Tomanek, D.; Schluter, M.A. Structure and bonding of small semiconductor clusters. Phys. Rev. 1987, B 36, 1208.
    • (1987) Phys. Rev , vol.B 36 , pp. 1208
    • Tomanek, D.1    Schluter, M.A.2
  • 8
    • 3843105108 scopus 로고
    • Effect of surface reconstruction on stability and reactivity of Si clusters
    • Kaxiras, E. Effect of surface reconstruction on stability and reactivity of Si clusters. Phys. Rev. Lett. 1990, 64, 551.
    • (1990) Phys. Rev. Lett , vol.64 , pp. 551
    • Kaxiras, E.1
  • 9
    • 0001180236 scopus 로고    scopus 로고
    • Silicon clusters of intermediate size: Energetics, dynamics, and thermal effects
    • Mitas, L.; Grossman, J.C.; Stich, I.; Tobik, J. Silicon clusters of intermediate size: Energetics, dynamics, and thermal effects. Phys. Rev. Lett. 2000, 84, 1479.
    • (2000) Phys. Rev. Lett , vol.84 , pp. 1479
    • Mitas, L.1    Grossman, J.C.2    Stich, I.3    Tobik, J.4
  • 10
    • 0043156385 scopus 로고    scopus 로고
    • Application of genetic algorithms to geometry optimization of microclusters: A comparative study of empirical potential energy functions for silicon
    • Erkoç, Ş.; Leblebicioglu, K.; Halici, U. Application of genetic algorithms to geometry optimization of microclusters: A comparative study of empirical potential energy functions for silicon. Mater. Manuf. Proces. 2003, 18, 329.
    • (2003) Mater. Manuf. Proces , vol.18 , pp. 329
    • Erkoç, S.1    Leblebicioglu, K.2    Halici, U.3
  • 11
    • 0041947252 scopus 로고    scopus 로고
    • Structures of germanium clusters: Where the growth patterns of silicon and germanium clusters diverge
    • Shvartsburg, A.A.; Liu, B.; Lu, Z.Y.; Wang, C.Z.; Jarrold, M.F.; Ho, K.M. Structures of germanium clusters: Where the growth patterns of silicon and germanium clusters diverge. Phys. Rev. Lett. 1999, 83, 2167.
    • (1999) Phys. Rev. Lett , vol.83 , pp. 2167
    • Shvartsburg, A.A.1    Liu, B.2    Lu, Z.Y.3    Wang, C.Z.4    Jarrold, M.F.5    Ho, K.M.6
  • 12
    • 3042744029 scopus 로고    scopus 로고
    • The germanium clusters Gen (n = 1-6) and their anions: Structures, thermochemistry and electron affinities
    • Xu, W.; Zhao, Y.; Li, Q.; Xie, Y.; Schaefer, H.F. The germanium clusters Gen (n = 1-6) and their anions: Structures, thermochemistry and electron affinities. Molecular Phys. 2004, 102, 579.
    • (2004) Molecular Phys , vol.102 , pp. 579
    • Xu, W.1    Zhao, Y.2    Li, Q.3    Xie, Y.4    Schaefer, H.F.5
  • 14
    • 33749680772 scopus 로고    scopus 로고
    • Asaduzzaman, Abu Md.; Springborg, M. Structural and electronic properties of Si/Ge nanoparticles. Phys. Rev. B 2006, 74, 165406-7.
    • Asaduzzaman, Abu Md.; Springborg, M. Structural and electronic properties of Si/Ge nanoparticles. Phys. Rev. B 2006, 74, 165406-7.
  • 15
    • 11444249525 scopus 로고    scopus 로고
    • Tarus, J.; Tantarimaki, M.; Nordlund, K. Segregation in SiGe clusters. Nuclear Inst. and Methods in Physics Research B 2005, 228, 51.
    • Tarus, J.; Tantarimaki, M.; Nordlund, K. Segregation in SiGe clusters. Nuclear Inst. and Methods in Physics Research B 2005, 228, 51.
  • 16
    • 0037767882 scopus 로고    scopus 로고
    • Strain-driven composition gradients in nanocrystalline SiGe
    • Tzoumanekas, C.; Keliresa, P.C. Strain-driven composition gradients in nanocrystalline SiGe. App. Phys. Lett. 2003, 82, 4681.
    • (2003) App. Phys. Lett , vol.82 , pp. 4681
    • Tzoumanekas, C.1    Keliresa, P.C.2
  • 17
    • 0027640931 scopus 로고
    • Genetic algorithms: Principles of natural selection applied to computation
    • Forrest, S. Genetic algorithms: Principles of natural selection applied to computation. Science 1993, 261, 872.
    • (1993) Science , vol.261 , pp. 872
    • Forrest, S.1
  • 18
    • 33744995046 scopus 로고    scopus 로고
    • Monte Carlo methods: Overview and basics
    • Lewerenz, M. Monte Carlo methods: Overview and basics. NIC Series 2002, 10, 1-24.
    • (2002) NIC Series , vol.10 , pp. 1-24
    • Lewerenz, M.1
  • 19
    • 0000560869 scopus 로고    scopus 로고
    • Global optimization by basin-hopping and the lowest energy structures of Lennard-Jones clusters containing up to 110 atoms
    • Wales, D.J.; Doye, J.P.K. Global optimization by basin-hopping and the lowest energy structures of Lennard-Jones clusters containing up to 110 atoms. J. Phys. Chem. A 1997, 101, 5111.
    • (1997) J. Phys. Chem. A , vol.101 , pp. 5111
    • Wales, D.J.1    Doye, J.P.K.2
  • 21
    • 0000511378 scopus 로고
    • Prediction of the lowest energy structure of clusters using a genetic algorithm
    • Zeiri, Y. Prediction of the lowest energy structure of clusters using a genetic algorithm. Phys. Rev. 1995, E 51, 2769.
    • (1995) Phys. Rev , vol.E 51 , pp. 2769
    • Zeiri, Y.1
  • 22
    • 0001489865 scopus 로고
    • Molecular geometry optimization with a genetic algorithm
    • Deaven, D.M.; Ho, K.M. Molecular geometry optimization with a genetic algorithm. Phys. Rev. Lett. 1995, 75, 288.
    • (1995) Phys. Rev. Lett , vol.75 , pp. 288
    • Deaven, D.M.1    Ho, K.M.2
  • 24
    • 1642460094 scopus 로고    scopus 로고
    • Evolving better nanoparticles: Genetic algorithms for optimising cluster geometries
    • Johnston, R.L. Evolving better nanoparticles: Genetic algorithms for optimising cluster geometries. Dalton Trans. 2003, 22, 4193.
    • (2003) Dalton Trans , vol.22 , pp. 4193
    • Johnston, R.L.1
  • 26
    • 2942576805 scopus 로고    scopus 로고
    • Global geometry optimization of atomic clusters using a modified genetic algorithm in space-fixed coordinates
    • Niesse, J.A.; Mayne, H.R. Global geometry optimization of atomic clusters using a modified genetic algorithm in space-fixed coordinates. J. Chem. Phys. 1996, 105, 4700.
    • (1996) J. Chem. Phys , vol.105 , pp. 4700
    • Niesse, J.A.1    Mayne, H.R.2
  • 27
    • 33751173216 scopus 로고    scopus 로고
    • Optimisation of carbon cluster geometry using a genetic algorithm
    • Hobday, S.; Smith, R. Optimisation of carbon cluster geometry using a genetic algorithm. J. Chem. Soc., Faraday Trans. 1997, 93, 3919.
    • (1997) J. Chem. Soc., Faraday Trans , vol.93 , pp. 3919
    • Hobday, S.1    Smith, R.2
  • 28
    • 0033716555 scopus 로고    scopus 로고
    • Global geometry optimization of silicon clusters using the space-fixed genetic algorithm
    • Iwamatsu, M. Global geometry optimization of silicon clusters using the space-fixed genetic algorithm. J. Chem. Phys. 2000, 112, 10976.
    • (2000) J. Chem. Phys , vol.112 , pp. 10976
    • Iwamatsu, M.1
  • 29
    • 34249862490 scopus 로고    scopus 로고
    • Scalability of a hybrid extended compact genetic algorithm for ground state optimization of clusters
    • Sastry, K.; Goldberg, D.E.; Johnson, D.D. Scalability of a hybrid extended compact genetic algorithm for ground state optimization of clusters. Mater. Manuf. Proces. 2007, 22, 570.
    • (2007) Mater. Manuf. Proces , vol.22 , pp. 570
    • Sastry, K.1    Goldberg, D.E.2    Johnson, D.D.3
  • 30
    • 0033580016 scopus 로고    scopus 로고
    • Conformational analysis of peptides using Monte Carlo simulations combined with the genetic algorithm
    • Wang, J.; Hou, T.; Chen, T.; Xu, X. Conformational analysis of peptides using Monte Carlo simulations combined with the genetic algorithm. Chemometrics and Intelligent Laboratory Systems 1999, 45, 347.
    • (1999) Chemometrics and Intelligent Laboratory Systems , vol.45 , pp. 347
    • Wang, J.1    Hou, T.2    Chen, T.3    Xu, X.4
  • 31
    • 84975515240 scopus 로고    scopus 로고
    • Adaptation of shape of dendritic spines by genetic algorithm
    • Negoita, M.Gh. et al, Eds, Springer: Berlin/Heidelberg, 476 pp
    • Herzog, A.; Spraved, V.; Kubel, K.; Korkotian, E.; Braun, K.; Michaelis, B. Adaptation of shape of dendritic spines by genetic algorithm. In: Lecture Notes in Computer Science; Negoita, M.Gh. et al., (Eds.); Springer: Berlin/Heidelberg, 2004; 476 pp.
    • (2004) Lecture Notes in Computer Science
    • Herzog, A.1    Spraved, V.2    Kubel, K.3    Korkotian, E.4    Braun, K.5    Michaelis, B.6
  • 32
    • 6444227806 scopus 로고    scopus 로고
    • Genetic algorithms for the geometry optimization of atomic and molecular clusters
    • Zhao, J.; Xie, R. Genetic algorithms for the geometry optimization of atomic and molecular clusters. J. Comp. Theoretical Nanoscience 2004, 1, 117.
    • (2004) J. Comp. Theoretical Nanoscience , vol.1 , pp. 117
    • Zhao, J.1    Xie, R.2
  • 33
    • 59749101037 scopus 로고    scopus 로고
    • Genetic Algorithm - Monte Carlo Hybrid Geometry Optimization Method for Atomic Clusters
    • in press doi: 10.1016/j.commatsci.2008.03.045
    • Dugan, N.; Erkoç, Ş. Genetic Algorithm - Monte Carlo Hybrid Geometry Optimization Method for Atomic Clusters; Computational Materials Science (in press) doi: 10.1016/j.commatsci.2008.03.045.
    • Computational Materials Science
    • Dugan, N.1    Erkoç, S.2
  • 34
    • 4243754961 scopus 로고
    • Computer simulation of local order in condensed phases of silicon
    • Stillinger, F.H.; Weber, T. A. Computer simulation of local order in condensed phases of silicon, Physical Review 1985, B 31, 5262.
    • (1985) Physical Review , vol.B 31 , pp. 5262
    • Stillinger, F.H.1    Weber, T.A.2
  • 35
    • 0000485908 scopus 로고
    • Ge segregation at Si-Ge (001) stepped surfaces
    • Karimi, M.; Kaplan, T.; Mostoller, M.; Jesson, D.E. Ge segregation at Si-Ge (001) stepped surfaces. Phys. Rev. 1993, B 47, 9931.
    • (1993) Phys. Rev , vol.B 47 , pp. 9931
    • Karimi, M.1    Kaplan, T.2    Mostoller, M.3    Jesson, D.E.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.