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A Theoretical Study of Bulk Tungsten (W) Based on Momentum Transfer (q-Dependent)

机译:基于动量传递(q依赖)的大体积钨(W)理论研究

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The ground state electronic properties of bulk (W) were studied within the density functional theory (DFT). We have also analyzed the momentum- (q-) dependent loss function, dielectric constant, and optical conductivity (OC) within TD-DFT random-phase approximation (RPA). The loss function is plotted in the energy range 0–55 eV. The energy loss function spectrum shows four prominent peaks, two lower peaks below along with two sharp peaks above 30 eV. The different nature of peaks depends on the momentum transferq. The peak caused by interband transition showed a less pronounced dispersion. From the dielectric function curve we have predicted the plasmon excitation at around 1.75 eV and calculated the corresponding plasma frequency(ωp)=26.585×1014 s−1.
机译:在密度泛函理论(DFT)中研究了本体(W)的基态电子性质。我们还分析了TD-DFT随机相位近似(RPA)中依赖于动量(q-)的损耗函数,介电常数和光导率(OC)。损耗函数绘制在0-55 eV的能量范围内。能量损失函数谱显示四个突出的峰,下面两个较低的峰,以及两个高于30 eV的尖峰。峰的不同性质取决于动量传递q。由带间跃迁引起的峰显示出不太明显的色散。根据介电函数曲线,我们预测了在1.75 eV附近的等离子体激元激发,并计算出相应的等离子体频率(ωp)= 26.585×1014 s-1。

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