1,453 research outputs found
Stratification and enumeration of Boolean functions by canalizing depth
Boolean network models have gained popularity in computational systems
biology over the last dozen years. Many of these networks use canalizing
Boolean functions, which has led to increased interest in the study of these
functions. The canalizing depth of a function describes how many canalizing
variables can be recursively picked off, until a non-canalizing function
remains. In this paper, we show how every Boolean function has a unique
algebraic form involving extended monomial layers and a well-defined core
polynomial. This generalizes recent work on the algebraic structure of nested
canalizing functions, and it yields a stratification of all Boolean functions
by their canalizing depth. As a result, we obtain closed formulas for the
number of n-variable Boolean functions with depth k, which simultaneously
generalizes enumeration formulas for canalizing, and nested canalizing
functions
Multi-scale simulation of capillary pores and gel pores in Portland cement paste
The microstructures of Portland cement paste (water to cement ratio is 0.4, curing time is from 1 day to 28 days)
are simulated based on the numerical cement hydration model, HUMOSTRUC3D (van Breugel, 1991;
Koenders, 1997; Ye, 2003). The nanostructures of inner and outer C-S-H are simulated by the packing of monosized
(5 nm) spheres. The pore structures (capillary pores and gel pores) of Portland cement paste are
established by upgrading the simulated nanostructures of C-S-H to the simulated microstructures of Portland
cement paste. The pore size distribution of Portland cement paste is simulated by using the image segmentation
method (Shapiro and Stockman, 2001) to analyse the simulated pore structures of Portland cement paste.
The simulation results indicate that the pore size distribution of the simulated capillary pores of Portland
cement paste at the age of 1 day to 28 days is in a good agreement with the pore size distribution determined by
scanning electron microscopy (SEM). The pore size distribution of the simulated gel pores of Portland cement
paste (interlayer gel pores of outer C-S-H and gel pores of inner C-S-H are not included) is validated by the
pore size distribution obtained by mercury intrusion porosimetry (MIP). The pores with pore size of 20 nm to
100 nm occupy very small volume fraction in the simulated Portland cement paste at each curing time (0.69% to
1.38%). This is consistent with the experimental results obtained by nuclear magnetic resonance (NMR)
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