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Computation of Surface Electrical Potentials of Plant Cell Membranes

机译:表面电势的计算 植物细胞 膜

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摘要

A Gouy-Chapman-Stern model has been developed for the computation of surface electrical potential (ψ0) of plant cell membranes in response to ionic solutes. The present model is a modification of an earlier version developed to compute the sorption of ions by wheat (Triticum aestivum L. cv Scout 66) root plasma membranes. A single set of model parameters generates values for ψ0 that correlate highly with published ζ potentials of protoplasts and plasma membrane vesicles from diverse plant sources. The model assumes ion binding to a negatively charged site (R = 0.3074 μmol m−2) and to a neutral site (P0 = 2.4 μmol m−2) according to the reactions R + IΖ ⇌ RIΖ−1 and P0 + IΖ ⇌ PIΖ, where IΖ represents an ion of charge Ζ. Binding constants for the negative site are 21,500 m−1 for H+, 20,000 m−1 for Al3+, 2,200 m−1 for La3+, 30 m−1 for Ca2+ and Mg2+, and 1 m−1 for Na+ and K+. Binding constants for the neutral site are 1/180 the value for binding to the negative site. Ion activities at the membrane surface, computed on the basis of ψ0, appear to determine many aspects of plant-mineral interactions, including mineral nutrition and the induction and alleviation of mineral toxicities, according to previous and ongoing studies. A computer program with instructions for the computation of ψ0, ion binding, ion concentrations, and ion activities at membrane surfaces may be requested from the authors.
机译:已经开发了Gouy-Chapman-Stern模型,用于计算响应离子溶质的植物细胞膜的表面电势(ψ0)。本模型是对较早版本的修改,该较早版本开发为计算小麦(Triticum aestivum L. cv Scout 66)根质膜对离子的吸附。一组模型参数生成的ψ0值与来自多种植物来源的原生质体和质膜囊泡的ζ电位高度相关。该模型假定离子结合到带负电荷的位点(R - = 0.3074μmolm -2 )和中性位点(P 0 =根据反应R - + I Z ⇌RI Z -1 P 0 + I Z ⇌PI Z ,其中 I Z 表示电荷Z的离子。 负位点的结合常数为21,500 H + 的m −1 ,20,000 Al 3 + 的m −1 ,2,200 La 3 + 的m −1 ,30 Ca 2 + 和Mg 2 + 的m −1 , Na + 和1 m −1 K + 。中性位点的结合常数为1/180。 与阴性位点结合的值。膜上的离子活性 基于ψ0计算的表面似乎可以确定 植物-矿物质相互作用的许多方面,包括矿物质营养 并据此诱导和减轻矿物毒性 先前和正在进行的研究。带有说明的计算机程序 ψ0的计算,离子结合,离子浓度, 膜表面的离子活性可能会要求 作者。

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