Monte Carlo simulation pages

A. Ordemann, M. Porto, H.E. Roman, S. Havlin, and A. Bunde, Phys. Rev. E 61 (2000) 6858 note that on page 6860 of this publication. Ref. [36] (in this Chapter cited as Ref. [63]) should have been quoted in the right column below Eq. (6) instead of the erroneously cited Ref. [30] (in this Chapter cited as Ref. [10]), and that Ref. [30] should have appeared in the discussion of Monte Carlo simulations of SAW on percolation in the lower right column of page 6861. 

Billinton R., Wangdee W. 2006. Delivery Point Reliability Indices of a Bulk Electric System Using Sequential Monte Carlo Simulation. IEEE Transactions on Power Delivery, 21(1), Pages 345 -352... 

The nucleation of thaumalin, trypsin, lobster a-crustatyanin, lysozyme, c-phycocyanin, myosin-binding protein-C, and a-actinin actin binding is aihanced in the presence of a porous medium nonporous surfaces are less successful at promoting nucleation (Chayen et al. 2006). Monte Carlo simulations confirmed that nucleation out of a filled pore is always faster than on a perfectly smooth surface, and the log of the rate varies almost linearly with pore size (Page and Sear 2006). 

Klementev K. V., Deconvolution problem in x-ray absorption fine structure spectroscopy,/ Phys. D Appi. Phys., 34,2241-2247 (2001). Jovari R, Saksl K., Pryds N., Lebech B., Bailey N. R, Mellergard A., Delaplane R. G., and Franz H., Atomic structure of glassy MggoCu3oY4o investigated with EXAFS, x-ray and neutron diffraction, and reverse Monte Carlo simulations, Phys. Rev. B, 76, 054208 (8 pages) (2007). 

In fact, most mesoporous adsorbents possess complex networks of pores of different size. It is therefore unlikely that the condensation-evaporation processes can occur independently in each pore. The complexity of capillary condensation in porous materials is illustrated by the recent Monte Carlo computer simulation studies of Page and Monson (1996) and Gelb and Gubbins (1998). The well-defined hysteresis loops observed in the simulation results of both studies were attributed to the presence of thermodynamically metastable states and not to kinetic effects. However, it appears that the extent of die hysteresis was associated with the overall heterogeneity of the adsorbent structure and not simply due to capillary condensation within individual pores. 

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