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砷化镓纳米晶体的光学性质:电场的影响。

Optical properties of GaAs nanocrystals: influence of an electric field.

机构信息

Department of Physics, Faculty of Sciences, Golestan University, Gorgan, Iran.

出版信息

J Mol Model. 2013 Jun;19(6):2273-83. doi: 10.1007/s00894-013-1753-8. Epub 2013 Feb 3.

Abstract

A study of the electronic and optical properties of the hydrogen-terminated GaAs nanocrystals Ga₆₈As₆₈H₉₆ and Ga₉₂As₈₀H₁₀₈ is presented. In this study, their dielectric functions, refractive indices, and absorption coefficients were calculated using density functional theory (DFT). The influence of a uniform external electric field on the optical properties of the nanocrystals was also explored. The highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) for each nanocrystal were studied in the absence and the presence of the uniform external electric field. Our results indicate that the HOMO-LUMO gap decreases with increasing electric field strength. The calculated density of states revealed that the main reason for this shrinking gap is an increase in the delocalization of the gallium π-orbitals under the influence of an increasing external electric field. The permanent dipole moment and the polarizability of the nanocrystals under the induced electric field increased with increasing nanocrystal radius. The induced electric field caused a noticeable redshift in the absorption peaks. The electric field also increased the absorption intensity, particularly when the field strength was >0.25 V/Å.

摘要

研究了氢终止的 GaAs 纳米晶 Ga₆₈As₆₈H₉₆ 和 Ga₉₂As₈₀H₁₀₈ 的电子和光学性质。在这项研究中,使用密度泛函理论(DFT)计算了它们的介电函数、折射率和吸收系数。还探讨了均匀外电场对纳米晶光学性质的影响。研究了每个纳米晶在不存在和存在均匀外电场时的最高占据分子轨道(HOMO)和最低未占据分子轨道(LUMO)。我们的结果表明,HOMO-LUMO 能隙随电场强度的增加而减小。计算得到的态密度表明,这种缩小间隙的主要原因是在外加电场的影响下,镓的π轨道离域性增加。在感应电场下,纳米晶的永久偶极矩和极化率随纳米晶半径的增加而增加。感应电场导致吸收峰明显红移。当电场强度>0.25 V/Å 时,电场还会增加吸收强度。

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