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Extra info for Bio-Inspired Computing - Theories and Applications: 9th International Conference, BIC-TA 2014, Wuhan, China, October 16-19, 2014. Proceedings

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As shown in Table 1, the proposed OSGA is enable to solve efficiently the function optimization with ill-scale, strong dependence among variables or multimodel. The proposed approach almost achieves the accuracy level 10−7 for all the tested problems except f4 and f13 of D=100, 10−20 for all the tested problems except f2 and f5 . Performance of most of the evolutionary algorithms deteriorates with the growth of the dimensionality of the search space. Increase of dimensions implies a rapid growth of the hypervolume of the search space and this in turn slows down the convergence speed of most of the global optimizers.

002cm3 /mol. The constant-pressure heat capacity Cp and thermal expansivity αP are calculated from the following definitions. Cp = ( ∂H )p ∂T (1) Here, H and T are enthalpy, temperature, respectively. 2 Interaction Potential In this study, the interaction potential is pair potential, and has the following form: Zi Zj e2 rij Cij U (rij ) = + Aij exp(− ) − 6 (2) rij ρij rij where the first part is the long-range Coulomb term and the rest are the shortrange terms in the form of a Buckingham potential in [10].

Phys. Rev. A. 31, 1695–1697 (1985) 10. : Mott–Littleton Calculations in Solid-State Chemistry and Physics. J. Chem. Soc. Faraday Trans. 85(2), 335–340 (1989) 11. : Molecular Dynamics of MgSiO3 Perovskite at High Pressures: Equation of state, Structure, and Melting Transition. Geochim. Cosmochim. Atca. 58, 4039–4047 (1994) 12. : Molecular Dynamics of NaCl (B1 and B2) and MgO (B1) Melting; Two-Phase Simulation. Am. Mineral. 81, 303–316 (1996) 28 Q. Chen 13. : Defects in Yttrium Aluminium Perovskite and Garnet Crystals: Atomistic Study.

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