首页> 外文期刊>Journal of theoretical and applied physics >Metallic and semi-conducting resistivity behaviour of La 0.7Ca 0.3? x K x MnO 3 ( x?=?0.05, 0.1) manganites
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Metallic and semi-conducting resistivity behaviour of La 0.7Ca 0.3? x K x MnO 3 ( x?=?0.05, 0.1) manganites

机译:La 0.7 Ca 0.3?的金属和半导体电阻率行为? x K x MnO 3 x ?=?0.05,0.1)锰铁矿

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The temperature dependence of electrical resistivity, ρ , of ceramic La~(0.7)Ca~(0.3? x )K~( x )MnO~(3)( x ?=?0.05, 0.1) is investigated in metallic and semi-conducting phase. The metallic resistivity is attributed to be caused by electron–phonon, electron–electron and electron–magnon scattering. Substitutions affect average mass and ionic radii of A –site resulting in an increase in Debye temperature θ ~( D )attributed to hardening of lattice with K doping. The optical phonon modes shift gradually to lower mode frequencies leading to phonon softening. Estimated resistivity compared with reported metallic resistivity, accordingly ρ ~(diff.)?=?[ ρ ~(exp.)???{ ρ ~(0)?+? ρ ~(e?ph)(= ρ ~(ac)?+? ρ ~(op))}], infers electron–electron and electron–magnon dependence over most of the temperature range. Semi-conducting nature is discussed with variable range hopping and small polaron conduction model. The decrease in activation energies and increase in density of states at the Fermi level with enhanced Ca doping is consistently explained by cationic disorder and Mn valence.
机译:在金属和半导体中研究了陶瓷La〜(0.7)Ca〜(0.3?x)K〜(x)MnO〜(3)(x?=?0.05,0.1)的电阻率ρ与温度的关系。相。金属电阻率归因于电子-声子,电子-电子和电子-马格诺散射。取代作用会影响A位点的平均质量和离子半径,从而导致德拜温度θ〜(D)升高,这归因于K掺杂使晶格硬化。光学声子模式逐渐移至较低模式频率,从而导致声子软化。估计的电阻率与报告的金属电阻率相比,因此ρ〜(diff。)?=?[ρ〜(exp。)??? {ρ〜(0)?+? ρ〜(e?ph)(=ρ〜(ac)?+?ρ〜(op))}]推断出在大多数温度范围内的电子-电子和电子-马格诺依赖性。利用变程跳变和小极化子传导模型讨论了半导体的本质。阳离子掺杂和Mn价一致地解释了Ca掺杂增强时费米能级的活化能降低和态密度增加。

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