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A statistical process has been evolved by considering an ensemble of 32 similar structural models with material and geometrical properties varying by ±5% over the nominal values to account for the uncertainties in the structure.
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The excess chemical potentials have been determined using Widom's test-particle insertion method considering an ensemble of microstructures generated by Monte Carlo calculations.
Considering an ensemble of such molecules in solution, however, the biased motions average to give no net directionality.
Thus, the scope of our investigation is the computer simulation on the one-dimensional extended Hubbard model for M dimers by considering a grand canonical ensemble.
The model is based on the cellular automaton method but departs from the classical 'representative volume element' (RVE) approach by considering a microstructure as a statistical ensemble of numerous solitary units.
Multishaped properties of the ensemble were simulated by considering a mixture of oblate and prolate spheroids with the axis ratio within the range 1 2.5.
By considering a wide range of temperatures in isobaric ensemble simulations, the glass transition temperature is obtained from the specific volume temperature relationship from the cooling-down simulation.
We consider an ensemble of symmetric directed graphs G = ( V, E ) with | V | = n.
We consider an ensemble of rigid, arbitrarily shaped grains as a set with structure.
No substantial differences in skill have been found between both ensemble strategies when considering an enhanced diversity of IC/LBCs for the perturbed initial conditions ensemble.
Dating to 1887, it has always been considered a major ensemble, if one step below the orchestras in Cleveland, New York, Boston, Philadelphia and Chicago.
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