Department of Chemistry, University of Houston, Houston, Texas 77204-5003, USA.
J Phys Chem A. 2013 Jul 25;117(29):6288-302. doi: 10.1021/jp401019p. Epub 2013 Jun 4.
Sum frequency generation (SFG) spectroscopic techniques are used to investigate the molecular orientation of adsorbed acetonitrile on rutile TiO2 (110) at the solid-vapor interface. Generally, most molecular orientation analyses using SFG have been performed on dielectric substrates, to avoid the spectral interference between resonant and the near-resonant background signal. Although rutile crystal can be treated as a dielectric substrate, its electronic state contributes to the intensity and interferes with the resonant signal when the SFG frequency is close to its band gap energy. In addition, the rutile crystal is a uniaxial birefringent material, and the (110) surface is anisotropic, which further complicates the spectral analysis. In this study, various SFG measurement techniques were applied, and quantitative analytical methods were established to interpret the surface orientation of an adsorbed molecule. SFG vibrational spectra of acetonitrile on rutile TiO2 (110) surface have been measured using distinct polarization combinations, polarization mapping, and null angle method. By varying the polarization combinations of SFG, the magnitude and shape of the spectra undergo substantial change, which originate from the interference between the near-resonant signal from the rutile substrate and the resonance signal from the acetonitrile. Theory, simulation, and analytical methods for obtaining quantitative orientation information of a molecule on an anisotropic semiconductor substrate in the presence of a near-resonant signal are presented.
和频产生(SFG)光谱技术用于研究吸附在金红石 TiO2(110)上的乙腈在固-气界面的分子取向。通常,使用 SFG 进行的大多数分子取向分析都是在介电衬底上进行的,以避免共振和近共振背景信号之间的光谱干扰。尽管金红石晶体可以被视为介电衬底,但当 SFG 频率接近其能带隙能量时,其电子态会对强度产生贡献,并与共振信号相互干扰。此外,金红石晶体是一种单轴双折射材料,(110)表面具有各向异性,这进一步增加了光谱分析的复杂性。在这项研究中,应用了各种 SFG 测量技术,并建立了定量分析方法来解释吸附分子的表面取向。使用不同的偏振组合、偏振映射和消光角方法测量了金红石 TiO2(110)表面上乙腈的 SFG 振动光谱。通过改变 SFG 的偏振组合,光谱的幅度和形状会发生很大的变化,这是由于金红石衬底的近共振信号与乙腈的共振信号之间的干扰所致。提出了在存在近共振信号的情况下,从各向异性半导体衬底上获得分子定量取向信息的理论、模拟和分析方法。