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Molecular Orientations in Mica and its Implication on Potassium Fertility of Soil

机译:云母中的分子取向及其对土壤钾肥的影响

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摘要

In sixties the work of Radoslovich and Norrish established distortions from the previously accepted ideal structures of mica. The main distortions was that the surface oxygen triads (the oxygens forming the bases of the tetrahedra) are rotated about c alternatively clockwise and anti-clockwise through an angle a from their positions in the ideal hexagonal arrangement. The cavities in the surface oxygen array are deformed from the hexagonal arrangement of the ideal model to a ditrigonal array, so the interlayer cations in micas have six nearest neighbours. Formerly the interlayer cations were thought to be in twelve-fold coordination, situated in the hole formed between two vertically opposed hexagonal rings of oxygens. Later on this theory was slightly modified showing that interlayer K-O distance was a variable in mica structures and was not the constant 2.81 A as assumed earlier. These along with the interlayer K-H(of octahedral OH) distance due to different orientations of octahedral OH group vary with mica composition and hence leads to different K release threshold levels. This in turn has implications on observation of two threshold levels, viz., Release threshold level and fixation threshold levels in soil which vary from soil to soil depending on the ratio of trioctahedral and dioctaheral components of mica. The range of labile K between these two threshold levels was termed Plateau of Labile K. If soil available K remain within in this range neither release nor fixation takes place. The difference between these two levels was found to be due to hysteresis effect between adsorption and desorption. High contribution ofnon exchangeable K to plant uptake, even in the presence of high available K was due to the fact that in the rhizosphere the available K went below the threshold level of K release. Simulation model showed that the response to applied potassium was found to be dependent on the release threshold levels of potassium.
机译:在六十年代罗西松洛维奇和纳尔里什的工作与先前接受的云母理想结构的扭曲。主要扭曲是表面氧三合组(形成四面体的碱的氧气)依次旋转,替代地旋转,通过从其位置处的位置A从其位置处的角度A旋转。表面氧阵列中的空腔从理想模型的六边形布置变形到偶氮阵列,因此云母中的层间阳离子具有六个最近的邻居。以前认为层间阳离子在12倍的协调中,位于在两个垂直相对的六边形环之间形成的孔之间的孔中。后来在这个理论略微修饰,表明层间K-O距离是云母结构中的变量,并且不是前面假定的恒定2.81a。这些与八面体OH基团的不同取向随云母组合物而异的层间K-H(OctaheDral OH)距离,因此导致不同的k释放阈值水平。这反过来又具有对观察两个阈值水平的影响,即释放阈值水平和土壤中的固定阈值水平,这取决于云母的三氧体和脱虫组分的比例不同。这两个阈值水平之间的不稳定范围被称为稳定性k的高原。如果土壤可用k仍然在该范围内仍然没有释放也没有固定。发现这两个水平之间的差异是由于吸附和解吸之间的滞后效应。 NON ERONNON可更换K对植物摄取的高贡献,即使在高可用的情况下也是由于在根际在无用的k下方的阈值水平之下。仿真模型表明,发现对应用钾的响应依赖于钾的释放阈值水平。

著录项

  • 来源
    《CLAY RESEARCH》 |2016年第1期|共15页
  • 作者

    S C DATTA;

  • 作者单位

    Emeritus Scientist Division of Soil Science &

    Agricultural Chemistry Indian Agricultural Research Institute New Delhi;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 矿物学;
  • 关键词

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