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Pressure induced convergence of conduction bands in Al doped Mg2Si: Experiment and theory

机译:铝掺杂Mg2Si中压力诱导的导带收敛:实验和理论

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High-pressure and high-temperature (HPHT) synthesis provides an effective way to tune the band structure of materials and improve their electronic properties. To investigate the influence of synthesis pressure on electronic properties, Mg_(1.97)Al_(0.03)Si samples were synthesized using the HPHT method. The maximum effective mass 0.92 m _(e) is obtained for the sample prepared with the synthesis pressure of 3?GPa, leading to the biggest Seebeck coefficient??201.3?μV/K at room temperature. Meanwhile, the 3?GPa sample obtains the higher electron carrier concentration and electrical conductivity, resulting in nearly overall enhancement of power factor. The Density Functional Theory (DFT) calculations evidences that the Conduction Bands Minimum (CBM) can be tuned effectively by applied pressure and the convergence of the CBM leads to a larger effective mass of DOS, which are beneficial to the enhancement of power factors. These results indicate that high-pressure is a powerful tool to tune Mg_(1.97)Al_(0.03)Si band structures.
机译:高压高温(HPHT)合成提供了一种有效的方法来调节材料的能带结构并改善其电子性能。为了研究合成压力对电子性能的影响,使用HPHT方法合成了Mg_(1.97)Al_(0.03)Si样品。对于合成压力为3ΔGPa的样品,获得的最大有效质量为0.92 m _(e),室温下的最大塞贝克系数Δε201.3ΔμV/ K。同时,3?GPa样品获得了更高的电子载流子浓度和电导率,导致功率因数几乎整体提高。密度泛函理论(DFT)计算表明,可以通过施加压力有效地调整最小导带(CBM),并且CBM的收敛导致更大的DOS有效质量,这有利于提高功率因数。这些结果表明,高压是调谐Mg_(1.97)Al_(0.03)Si能带结构的有力工具。

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