Your browser doesn't support javascript.
loading
Mostrar: 20 | 50 | 100
Resultados 1 - 3 de 3
Filtrar
Mais filtros










Base de dados
Intervalo de ano de publicação
1.
Phys Rev E Stat Nonlin Soft Matter Phys ; 85(5 Pt 1): 051140, 2012 May.
Artigo em Inglês | MEDLINE | ID: mdl-23004736

RESUMO

A two-point correlation function provides a crucial yet an incomplete characterization of a microstructure because distinctly different microstructures may have the same correlation function. In an earlier Letter [Gommes, Jiao, and Torquato, Phys. Rev. Lett. 108, 080601 (2012)], we addressed the microstructural degeneracy question: What is the number of microstructures compatible with a specified correlation function? We computed this degeneracy, i.e., configurational entropy, in the framework of reconstruction methods, which enabled us to map the problem to the determination of ground-state degeneracies. Here, we provide a more comprehensive presentation of the methodology and analyses, as well as additional results. Since the configuration space of a reconstruction problem is a hypercube on which a Hamming distance is defined, we can calculate analytically the energy profile of any reconstruction problem, corresponding to the average energy of all microstructures at a given Hamming distance from a ground state. The steepness of the energy profile is a measure of the roughness of the energy landscape associated with the reconstruction problem, which can be used as a proxy for the ground-state degeneracy. The relationship between this roughness metric and the ground-state degeneracy is calibrated using a Monte Carlo algorithm for determining the ground-state degeneracy of a variety of microstructures, including realizations of hard disks and Poisson point processes at various densities as well as those with known degeneracies (e.g., single disks of various sizes and a particular crystalline microstructure). We show that our results can be expressed in terms of the information content of the two-point correlation functions. From this perspective, the a priori condition for a reconstruction to be accurate is that the information content, expressed in bits, should be comparable to the number of pixels in the unknown microstructure. We provide a formula to calculate the information content of any two-point correlation function, which makes our results broadly applicable to any field in which correlation functions are employed.


Assuntos
Microtecnologia , Modelos Teóricos , Método de Monte Carlo , Processos Estocásticos
2.
Phys Rev Lett ; 108(8): 080601, 2012 Feb 24.
Artigo em Inglês | MEDLINE | ID: mdl-22463509

RESUMO

The degeneracy of two-phase disordered microstructures consistent with a specified correlation function is analyzed by mapping it to a ground-state degeneracy. We determine for the first time the associated density of states via a Monte Carlo algorithm. Our results are explained in terms of the roughness of an energy landscape, defined on a hypercubic configuration space. The use of a Hamming distance in this space enables us to define a roughness metric, which is calculated from the correlation function alone and related quantitatively to the structural degeneracy. This relation is validated for a wide variety of disordered structures.

3.
J Microsc ; 236(1): 79-86, 2009 Oct.
Artigo em Inglês | MEDLINE | ID: mdl-19772539

RESUMO

A stochastic version of the watershed algorithm is obtained by choosing randomly in the image the seeds from which the watershed regions are grown. The output of the procedure is a probability density function corresponding to the probability that each pixel belongs to a boundary. In the present paper, two stochastic seed-generation processes are explored to avoid over-segmentation. The first is a non-uniform Poisson process, the density of which is optimized on the basis of opening granulometry. The second process positions the seeds randomly within disks centred on the maxima of a distance map. The two methods are applied to characterize the grain structure of nuclear fuel pellets. Estimators are proposed for the total edge length and grain number per unit area, L(A) and N(A), which take advantage of the probabilistic nature of the probability density function and do not require segmentation.

SELEÇÃO DE REFERÊNCIAS
DETALHE DA PESQUISA
...