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首页> 外文期刊>Langmuir: The ACS Journal of Surfaces and Colloids >Second-order nonlinear optical properties of the Ag(111)/electrolyte interface in the presence of self-assembled monolayers containing conjugated pi systems. I. alpha-functionalized terthiophene films on Ag(111)
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Second-order nonlinear optical properties of the Ag(111)/electrolyte interface in the presence of self-assembled monolayers containing conjugated pi systems. I. alpha-functionalized terthiophene films on Ag(111)

机译:Ag(111)/电解质界面在含有共轭pi系统的自组装单分子层存在下的二阶非线性光学性质。 I.Ag(111)上的α-官能化对噻吩薄膜

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The nonlinear optical properties of self-assembled monolayers obtained from bonding two different alpha-functionalizedterthiophenes (alpha-T-3)to (111) silver electrode surfaces have been investigated using second harmonic generation (SHG). The two (alpha-T-3) compounds used were functionalized with alkane chains of different lengths (C-8 and C-4), and each was terminated with a thiol anchoring group. A nitrile group was attached to the terminal thiophene ring of the (alpha-T-3) compound with the C4 chain. The orientation of the polarization of the incident beam was changed systematically and gradually between "p" and "s" orientation and the SH signal (isotropic and anisotropic contributions) analyzed in both directions ("P" and "S"). The symmetry of the system was reduced by the presence of the adlayers from C-3v to C-3. The dependence on the applied potential and the incident wavelength has also been studied. The relative magnitudes and phases of the various second-order tensor elements have been estimated and compared with the values for a bare surface. A resonance process in the (alpha-T-3) pi moiety has been investigated, and from this, the effective "band-gap" energies of the organic semiconductor SAMs (i.e., the energy difference between the pi-pi* bands) have been estimated.
机译:通过使用二次谐波生成(SHG),研究了通过将两个不同的α-官能化的噻吩(alpha-T-3)结合到(111)银电极表面而获得的自组装单层的非线性光学性质。所用的两种(α-T-3)化合物是用不同长度的烷烃链(C-8和C-4)官能化的,每种化合物都被一个巯基固定基团封端。腈基连接至具有C4链的(α-T-3)化合物的末端噻吩环。在“ p”和“ s”方向之间系统地逐渐改变入射光束的偏振方向,并在两个方向(“ P”和“ S”)上分析SH信号(各向同性和各向异性贡献)。由于存在从C-3v到C-3的附加层,系统的对称性降低了。还研究了对施加电势和入射波长的依赖性。已经估计了各种二阶张量元素的相对大小和相位,并将其与裸露表面的值进行了比较。已经研究了(alpha-T-3)pi部分的共振过程,由此得出有机半导体SAM的有效“带隙”能量(即pi-pi *谱带之间的能量差)具有被估计。

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