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首页> 外文期刊>Physical review letters >Charge Dynamics Near the Electron-Correlation Induced Metal-Insulator Transition in Pyrochlore-Type Molybdates
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Charge Dynamics Near the Electron-Correlation Induced Metal-Insulator Transition in Pyrochlore-Type Molybdates

机译:烧绿石型钼酸盐中电子相关诱导的金属-绝缘体转变附近的电荷动力学

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The systematics of the bandwidth controlled metal-insulator transition (MIT) are investigated for R_2Mo_2O_7 (R = Nd, Sm, Gd, Dy, and Ho) by measurements of dc and optical conductivity. The substantial role of electron correlation in driving the MIT is verified. With changing the R ionic radius (r) or equivalently the one-electron bandwidth, the T = 0 K MIT occurs at r_c ≈ r(R = Gd). The T = 0 K gap continuously vanishes as Δ ∝ (r_c - r), while at the metallic side the decrease of Drude weight is followed towards r_c. A high-temperature incoherent state is approached through crossover regions both from the metallic and the insulating state.
机译:通过测量直流和光导率,研究了R_2Mo_2O_7(R = Nd,Sm,Gd,Dy和Ho)的带宽受控金属-绝缘体跃迁(MIT)的系统。验证了电子相关性在驱动MIT中的重要作用。通过改变离子半径(r)或等效的单电子带宽,T = 0 K MIT出现在r_c≈r(R = Gd)处。 T = 0 K间隙随着Δ∝(r_c-r)连续消失,而在金属侧,随着Drude重量的减小,朝r_c方向移动。从金属状态和绝缘状态都通过跨接区域达到高温非相干状态。

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