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Numerical modelling of the normal adhesive elastic-plastic interaction of a bacterium

机译:细菌正常黏附弹塑性相互作用的数值模拟

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Bacteria are a widespread group of organisms. On the microscale, bacteria colonies are of discrete nature. Looking from the mechanical point of view the suspension containing the bacteria may be considered as a system of living active ultrafine particles (size: 0.1-10 mu m). In order to understand the mechanical behaviour of the bacteria system it is important to understand the behaviour of a single bacterium. The present paper proposes an adhesive interaction model for the simulation of bacteria cells, which can be also applied for the interaction for other biological cells. The main attention is given to describe and numericaly simulate the interaction of a bacterium with a flat surface within a liquid medium. In the simulations an adhesive force is taken into account. Adhesion plays a significant role, because it can keep a bacterium on the surface. It is described by the attractive van der Waals force. In order to achieve the stick of adhesive particles, additionally developed adhesive-dissipative models are presented. The bacterium interaction is described by an elastic-plastic model; these results are thereafter compared with results from an elastic model. Different known models such as Derjaguin, Muller and Toporov (DMT) and Derjaguin, Landau, Verwey, Overbeek (DLVO) models are considered. Obtained results show the approach and deformation process of an adhesive-dissipative bacterium by presenting force displacement diagrams. The bacterium-surface interaction model is developed in the framework of the discrete element method (DEM). The numerical experiments confirm that force-displacement plots exhibit a hysteresis similar to those observed in Atomic Force Microscopy (AFM) experiments. The proposed model can be applied for the numerical simulation of the interaction process of bacteria with a surface, as well as simulations of the sticking process. (C) 2015 The Society of Powder Technology Japan. Published by Elsevier B.V. and The Society of Powder Technology Japan. All rights reserved.
机译:细菌是一种广泛的生物体。在微观上,细菌菌落具有离散性。从机械角度看,含有细菌的悬浮液可被认为是活性超细颗粒(尺寸:0.1-10微米)的系统。为了了解细菌系统的机械行为,重要的是要了解单个细菌的行为。本文提出了一种用于细菌细胞模拟的粘附相互作用模型,该模型也可以用于与其他生物细胞的相互作用。主要的注意力是描述和数值模拟细菌与液体介质内平坦表面的相互作用。在模拟中,考虑了粘合力。粘附起着重要作用,因为它可以使细菌保持在表面上。用吸引力的范德华力描述。为了获得粘合剂颗粒的粘性,提出了另外开发的粘合剂耗散模型。细菌的相互作用用弹塑性模型描述。然后将这些结果与弹性模型的结果进行比较。考虑了诸如Derjaguin,Muller和Toporov(DMT)的不同已知模型以及Derjaguin,Landau,Verwey,Overbeek(DLVO)模型。通过呈现力位移图,获得的结果显示了一种耗散粘着性细菌的途径和变形过程。细菌表面相互作用模型是在离散元素方法(DEM)的框架内开发的。数值实验证实力-位移图表现出类似于在原子力显微镜(AFM)实验中观察到的滞后现象。该模型可用于细菌与表面相互作用过程的数值模拟以及黏附过程的模拟。 (C)2015年日本粉末技术学会。由Elsevier B.V.和日本粉末技术学会出版。版权所有。

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