晶格相容理论LCT:从带隙畸变和磁效应角度看掺杂化合物生长行为的物理和化学论证

Advances in Physical Chemistry Pub Date : 2013-07-09 DOI:10.1155/2013/578686

K. Boubaker

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引用次数: 6

摘要

提出了最近讨论的与材料相关的晶格相容理论的物理和化学论点。所讨论的论点是基于锰离子在某些化合物内部的共同动力学的一些差异。根据带隙边缘的改变、磁模式和法拉第效应对这些差异进行了评估和量化。

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The Lattice Compatibility Theory LCT: Physical and Chemical Arguments from the Growth Behavior of Doped Compounds in terms of Bandgap Distortion and Magnetic Effects

Physical and chemical arguments for the recently discussed materials-related Lattice Compatibility Theory are presented. The discussed arguments are based on some differences of Mn ions in corporation kinetics inside some compounds. These differences have been evaluated and quantified in terms of alteration of bandgap edges, magnetic patterns, and Faraday effect.

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Advances in Physical Chemistry

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