Nonextensive Statistical Mechanics

370 Bibliography654. K.C. Mundim and D.E. Ellis, Stochastic classical molecular dynamics coupled to functionaldensity theory: Applications to large molecular systems,inNonextensive Statistical Mechanicsand Thermodynamics, eds. S.R.A. Salinas and C. Tsallis, Braz. J. Phys. 29, 199 (1999).655. D.E. Ellis, K.C. Mundim, D. Fuks, S. Dorfman and A. Berner, Interstitial carbon in copper:Electronic and mechanical properties, Philos. Mag. B 79, 1615 (1999).656. L. Guo, D.E. Ellis and K.C. Mundim, Macrocycle-macrocycle interactions within onedimensionalCu phthalocyanine chains, J. Porphy. Phthalocy. 3, 196 (1999).657. A. Berner, K.C. Mundim, D.E. Ellis, S. Dorfman, D. Fuks and R. Evenhaim, Microstructureof Cu-C interface in Cu-based metal matrix composite, Sens. Actuat. 74, 86 (1999).658. A. Berner, D. Fuks, D.E. Ellis, K.C. Mundim and S. Dorfman, Formation of nano-crystallinestructure at the interface in Cu-C composite, Appl. Surf. Sci. 144, 677 (1999).659. R.F. Gutterres, M. A. de Menezes, C.E. Fellows and O. Dulieu, Generalized simulated annealingmethod in the analysis of atom-atom interaction, Chem. Phys. Lett. 300, 131 (1999).660. U.H.E. Hansmann and Y. Okamoto, Tackling the protein folding problem by a generalizedensembleapproach with Tsallis statistics, inNonextensive Statistical Mechanics and Thermodynamics,eds. S.R.A. Salinas and C. Tsallis, Braz. J. Phys. 29, 187 (1999).661. U.H.E. Hansmann and Y. Okamoto, New Monte Carlo algorithms for protein folding, Curr.Opin. Struc. Biol. 9, 177 (1999).662. J.E. Straub and I. Andricioaei, Computational methods inspired by Tsallis statistics: MonteCarlo and molecular dynamics algorithms for the simulation of classical and quantum systems,inNonextensive Statistical Mechanics and Thermodynamics, eds. S.R.A. Salinas andC. Tsallis, Braz. J. Phys. 29, 179 (1999).663. U.H.E. Hansmann, Y. Okamoto and J.N. Onuchic, The folding funnel landscape of the peptidemet-enkephalin, Proteins34, 472 (1999).664. Y. Pak and S.M. Wang, Folding of a 16−residue helical peptide using molecular dynamicssimulation with Tsallis effective potential, J. Chem. Phys. 111, 4359 (1999).665. G. Gielis and C. Maes, A simple approach to time-inhomogeneous dynamics and applicationsto (fast) simulated annealing, J. Phys. A 32, 5389 (1999).666. M. Iwamatsu and Y. Okabe, Reducing quasi-ergodicity in a double well potential by TsallisMonte Carlo simulation, Physica A 278, 414 (2000).667. Y. Xiang, D.Y. Sun and X.G. Gong, Generalized simulated annealing studies on structuresand properties of Ni n (n = 2 − 55) clusters,J.Phys.Chem.A104, 2746 (2000).668. F. Calvo and F. Spiegelmann, Mechanisms of phase transitions in sodium clusters: Frommolecular to bulk behavior, J. Chem. Phys. 112, 2888 (2000).669. V.R. Ahon, F.W. Tavares and M. Castier, A comparison of simulated annealing algorithms inthe scheduling of multiproduct serial batch plants, Braz. J. Chem. Eng. 17, 199 (2000).670. A. Fachat, K.H. Hoffmann and A. Franz, Simulated annealing with threshold accepting orTsallis statistics, Comput. Phys. Commun. 132, 232 (2000).671. J. Schulte, J. Ushio and T. Maruizumi, Non-equilibrium molecular orbital calculations ofSi/SiO2 interfaces, Thin Solid Films 369, 285 (2000).672. Y. Xiang and X.G. Gong, Efficiency of generalized simulated annealing, Phys. Rev. E 62,4473 (2000).673. S. Dorfman, V. Liubich, D. Fuks and K.C. Mundim, Simulations of decohesion and slip of the 3 < 111 > grain boundary in tungsten with non-empirically derived interatomic potentials:The influence of boron interstitials, J. Phys.: Condens. Matter 13, 6719 (2001).674. D. Fuks, K.C. Mundim, L.A.C. Malbouisson, A. Berner, S. Dorfman and D.E. Ellis, Carbonin copper and silver: Diffusion and mechanical properties, J. Mol. Struct. 539, 199 (2001).675. I. Andricioaei, J. Straub and M. Karplus, Simulation of quantum systems using path integralsin a generalized ensemble, Chem. Phys. Lett. 346, 274 (2001).676. A. Franz and K.H. Hoffmann, Best possible strategy for finding ground states, Phys.Rev.Lett. 86, 5219 (2001).677. T. Munakata and Y. Nakamura, Temperature control for simulated annealing, Phys. Rev. E64, 046127 (2001).