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1.
Med Biol Eng Comput ; 52(5): 439-47, 2014 May.
Article in English | MEDLINE | ID: mdl-24647649

ABSTRACT

In this paper, the dielectric properties of human trabecular bone are evaluated under physiological condition in the microwave range. Assuming a two components medium, simulation and experimental data are presented and discussed. A special experimental setup is developed in order to deal with inhomogeneous samples. Simulation data are obtained using finite difference time domain from a realistic sample. The bone mineral density of the samples are also measured. The simulation and experimental results of the present study suggest that there is a negative relation between bone volume fraction (BV/TV) and permittivity/conductivity: the higher the BV/TV, the lower the permittivity/conductivity. This is in agreement with the recently published in vivo data.


Subject(s)
Femur Head/physiology , Microwaves , Tomography/methods , Aged , Aged, 80 and over , Computer Simulation , Electric Conductivity , Female , Humans , Male
2.
Phys Rev E Stat Nonlin Soft Matter Phys ; 78(5 Pt 1): 051305, 2008 Nov.
Article in English | MEDLINE | ID: mdl-19113123

ABSTRACT

We present results from four independent models of a granular assembly subjected to tapping. We find that the steady-state packing fraction as a function of the tapping intensity is nonmonotonic. In particular, for high tapping intensities, we observe an increase of the packing fraction with tapping strength. This finding challenges the current understanding of compaction of granular media since the steady-state packing fraction is believed to decrease monotonically with increasing tapping intensity. We propose an explanation of our results based on the properties of the arches formed by the particles.

3.
J Chem Phys ; 129(6): 064510, 2008 Aug 14.
Article in English | MEDLINE | ID: mdl-18715088

ABSTRACT

We present results on the percolation loci for chemical clusters and physical clusters of long lifespan. Chemical clusters are defined as sets of particles connected through particle-particle bonds that last for a given time tau. Physical clusters are sets of particles that remain close together at every instant for a given period of time tau. By using molecular dynamics simulations of a Lennard-Jones system we obtain the percolation loci at different values of tau as the lines in the temperature-density plane at which the system presents a spanning cluster in 50% of the configurations. We find that the percolation loci for chemical clusters shifts rapidly toward high densities as tau is increased. For moderate values of tau this line converges to the low-density branch of the liquid-solid coexistence curve. This implies that no stable chemical clusters can be found in the fluid phase. In contrast, the percolation loci for physical clusters tend to a limiting line, as tau tends to infinity, which is far from the liquid-solid transition line.

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