scholarly journals A Computational Model for Drug Release from PLGA Implant

Materials ◽  
2018 ◽  
Vol 11 (12) ◽  
pp. 2416 ◽  
Author(s):  
Miljan Milosevic ◽  
Dusica Stojanovic ◽  
Vladimir Simic ◽  
Bogdan Milicevic ◽  
Andjela Radisavljevic ◽  
...  

Due to the relative ease of producing nanofibers with a core–shell structure, emulsion electrospinning has been investigated intensively in making nanofibrous drug delivery systems for controlled and sustained release. Predictions of drug release rates from the poly (d,l-lactic-co-glycolic acid) (PLGA) produced via emulsion electrospinning can be a very difficult task due to the complexity of the system. A computational finite element methodology was used to calculate the diffusion mass transport of Rhodamine B (fluorescent drug model). Degradation effects and hydrophobicity (partitioning phenomenon) at the fiber/surrounding interface were included in the models. The results are validated by experiments where electrospun PLGA nanofiber mats with different contents were used. A new approach to three-dimensional (3D) modeling of nanofibers is presented in this work. The authors have introduced two original models for diffusive drug release from nanofibers to the 3D surrounding medium discretized by continuum 3D finite elements: (1) A model with simple radial one-dimensional (1D) finite elements, and (2) a model consisting of composite smeared finite elements (CSFEs). Numerical solutions, compared to experiments, demonstrate that both computational models provide accurate predictions of the diffusion process and can therefore serve as efficient tools for describing transport inside a polymer fiber network and drug release to the surrounding porous medium.

Author(s):  
Ted Janssen ◽  
Gervais Chapuis ◽  
Marc de Boissieu

The law of rational indices to describe crystal faces was one of the most fundamental law of crystallography and is strongly linked to the three-dimensional periodicity of solids. This chapter describes how this fundamental law has to be revised and generalized in order to include the structures of aperiodic crystals. The generalization consists in using for each face a number of integers, with the number corresponding to the rank of the structure, that is, the number of integer indices necessary to characterize each of the diffracted intensities generated by the aperiodic system. A series of examples including incommensurate multiferroics, icosahedral crystals, and decagonal quaiscrystals illustrates this topic. Aperiodicity is also encountered in surfaces where the same generalization can be applied. The chapter discusses aperiodic crystal morphology, including icosahedral quasicrystal morphology, decagonal quasicrystal morphology, and aperiodic crystal surfaces; magnetic quasiperiodic systems; aperiodic photonic crystals; mesoscopic quasicrystals, and the mineral calaverite.


2021 ◽  
Vol 11 (9) ◽  
pp. 4062
Author(s):  
Grzegorz Zboiński ◽  
Magdalena Zielińska

This paper concerns the algorithm of transition piezoelectric elements for adaptive analysis of electro-mechanical systems. In addition, effectivity of the proposed elements in such an analysis is presented. The elements under consideration are assigned for joining basic elements which correspond to the mechanical models of either the first or higher order, while the electric model is of arbitrary order. In this work, three variants of the transition models are applied. The first one assures continuity of displacements between the basic models and continuity of electric potential between these models, as well. The second transition piezoelectric model guarantees additional continuity of the stress field between the basic models. The third transition model additionally enables continuous change of the strain state between the basic models. Based on the mentioned models, three types of the corresponding transition finite elements are introduced. The applied finite element approximations are hpq/hp-adaptive ones, which allows element-wise changes of the element size parameter h, and the element longitudinal and transverse orders of approximation, respectively, p and q, depending on the error level. Numerical effectiveness of the models and their approximations is investigated in the contexts of: ability to remove high stress gradients between the basic and transition models, and convergence of the numerical solutions for the model problems of piezoelectrics with and without the proposed transition elements.


Author(s):  
Sheng Yu-ming ◽  
Li Chao ◽  
Xia Ming-yao ◽  
Zou Jin-feng

Abstract In this study, elastoplastic model for the surrounding rock of axisymmetric circular tunnel is investigated under three-dimensional (3D) principal stress states. Novel numerical solutions for strain-softening surrounding rock were first proposed based on the modified 3D Hoek–Brown criterion and the associated flow rule. Under a 3D axisymmetric coordinate system, the distributions for stresses and displacement can be effectively determined on the basis of the redeveloped stress increment approach. The modified 3D Hoek–Brown strength criterion is also embedded into finite element software to characterize the yielding state of surrounding rock based on the modified yield surface and stress renewal algorithm. The Euler implicit constitutive integral algorithm and the consistent tangent stiffness matrix are reconstructed in terms of the 3D Hoek–Brown strength criterion. Therefore, the numerical solutions and finite element method (FEM) models for the deep buried tunnel under 3D principal stress condition are presented, so that the stability analysis of surrounding rock can be conducted in a direct and convenient way. The reliability of the proposed solutions was verified by comparison of the principal stresses obtained by the developed numerical approach and FEM model. From a practical point of view, the proposed approach can also be applied for the determination of ground response curve of the tunnel, which shows a satisfying accuracy compared with the measuring data.


2021 ◽  
Vol 3 (9) ◽  
Author(s):  
Sebastián Irarrázaval ◽  
Jorge Andrés Ramos-Grez ◽  
Luis Ignacio Pérez ◽  
Pablo Besa ◽  
Angélica Ibáñez

AbstractThe finite elements method allied with the computerized axial tomography (CT) is a mathematical modeling technique that allows constructing computational models for bone specimens from CT data. The objective of this work was to compare the experimental biomechanical behavior by three-point bending tests of porcine femur specimens with different types of computational models generated through the finite elements’ method and a multiple density materials assignation scheme. Using five femur specimens, 25 scenarios were created with differing quantities of materials. This latter was applied to computational models and in bone specimens subjected to failure. Among the three main highlights found, first, the results evidenced high precision in predicting experimental reaction force versus displacement in the models with larger number of assigned materials, with maximal results being an R2 of 0.99 and a minimum root-mean-square error of 3.29%. Secondly, measured and computed elastic stiffness values follow same trend with regard to specimen mass, and the latter underestimates stiffness values a 6% in average. Third and final highlight, this model can precisely and non-invasively assess bone tissue mechanical resistance based on subject-specific CT data, particularly if specimen deformation values at fracture are considered as part of the assessment procedure.


2012 ◽  
Vol 27 (2) ◽  
pp. 318-328 ◽  
Author(s):  
Svetlana Borodulina ◽  
Artem Kulachenko ◽  
Mikael Nygårds ◽  
Sylvain Galland

Abstract We have investigated a relation between micromechanical processes and the stress-strain curve of a dry fiber network during tensile loading. By using a detailed particle-level simulation tool we investigate, among other things, the impact of “non-traditional” bonding parameters, such as compliance of bonding regions, work of separation and the actual number of effective bonds. This is probably the first three-dimensional model which is capable of simulating the fracture process of paper accounting for nonlinearities at the fiber level and bond failures. The failure behavior of the network considered in the study could be changed significantly by relatively small changes in bond strength, as compared to the scatter in bonding data found in the literature. We have identified that compliance of the bonding regions has a significant impact on network strength. By comparing networks with weak and strong bonds, we concluded that large local strains are the precursors of bond failures and not the other way around.


1999 ◽  
Vol 121 (2) ◽  
pp. 214-220
Author(s):  
Shu-Wei Wu

In the proposed approach, an acoustic domain is split into two parts by an arbitrary artificial boundary. The surrounding medium around the vibrating surface is discretized with finite elements up to the artificial boundary. The constraint equation specified on the artificial boundary is formulated with the Helmholtz integral equation straightforwardly, in which the source surface coincides with the vibrating surface discretized with boundary elements. To ensure the uniqueness of the numerical solution, the composite Helmholtz integral equation proposed by Burton and Miller was adopted. Due to the avoidance of singularity problems inherent in the boundary element formulation, this method is very efficient and easy to implement in an isoparametric element environment. It should be noted that the present method also can be applied to thin-body problems by using quarter-point elements.


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