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1.
Rev Sci Instrum ; 84(9): 093106, 2013 Sep.
Article in English | MEDLINE | ID: mdl-24089815

ABSTRACT

This paper focuses on finding optimal electrochemical conditions from linear sweep voltammetry analysis for preparing highly reproducible tip-enhanced Raman scattering (TERS) conical gold tips with dc-pulsed voltage etching. Special attention is given to the reproducibility of tip apex shapes with different etchant mixtures. We show that the fractional Brownian motion model enables a mathematical description of the decaying current kinetics during the whole etching process up to the cutoff event. Further progress in preparation of highly reproducible smooth and sharp tip apexes is related to the effect of an additive, such as isopropanol, to aqueous acids. A finite-difference time-domain method based near-field analysis provides evidence that TERS performance depends critically on tip orientation relative to a highly focused laser beam. A TERS based criterion for recognizing gold tips able to couple/decouple optical near- and far-fields is proposed.

2.
Article in English | MEDLINE | ID: mdl-16520090

ABSTRACT

The paper focuses on an alternative approach that allows one to identify overlapping band shapes with the help of the continuous wavelet transform (CWT). We show that less number of special points for determining a band shape is required unlike the fractional derivative spectrometry method [S.S. Kharintsev, M.Kh. Salakhov, Spectrochim. Acta Part A, 60 (2004) 2125]. Besides, the CWT-based derivative spectrometry can be successfully utilized in a case of complex spectra corrupted with a white and/or high-frequency noise. The power of this method is illustrated on model examples and experimental spectra of 1,2-diphenylethane in crystalline and melted phase.


Subject(s)
Algorithms , Spectrum Analysis/methods , Crystallization , Least-Squares Analysis , Mathematics , Solutions
3.
Spectrochim Acta A Mol Biomol Spectrosc ; 61(1-2): 149-56, 2005 Jan 01.
Article in English | MEDLINE | ID: mdl-15556433

ABSTRACT

An approach based on the using of the continuous wavelet transform (CWT) in derivative spectrometry (DS) is considered. Within the framework of the approach we develop a numerical differentiation algorithm with continuous wavelets for improving resolution of composite spectra. The wavelet-based derivative spectrometry (WDS) method results in best contrast in differential curves compared to the conventional derivative spectrometry method. A main advantage is that, as opposed to DS, WDS gives stable estimations of derivative in the wavelet domain without using the regularization. A wavelet shape and the information redundancy are of the greatest importance when the continuous wavelet transform is used. As an appropriate wavelet we offer to utilize the nth derivative of a component with a priori known shape. The energy distribution into scales allows one to determine a unique wavelet projection and in that way to avoid the information redundancy. A comparative study of WDS and DS with the statistical regularization method (SRM) is made; in particular, limits of applicability of these are given. Examples of the application of both DS and WDS for improving resolution of synthetic composite bands and real-world composite ones coming from molecular spectroscopy are given.


Subject(s)
Spectrum Analysis/methods , Algorithms , Hydrocarbons, Brominated/chemistry , Hydrocarbons, Fluorinated/chemistry , Models, Chemical
4.
Spectrochim Acta A Mol Biomol Spectrosc ; 60(8-9): 2125-33, 2004 Jul.
Article in English | MEDLINE | ID: mdl-15248995

ABSTRACT

The nonlinear fitting method, based on the ordinary least squares approach, is one of several methods that have been applied to fit experimental data into well-known profiles and to estimate their spectral parameters. Besides linearization measurement errors, the main drawback of this approach is the high variance of the spectral parameters to be estimated. This is due to the overlapping of individual components, which leads to ambiguous fitting. In this paper, we propose a simple mathematical tool in terms of a fractional derivative (FD) to determine the overlapping band spectral parameters. This is possible because of several positive effects of FD connected with the behavior of its zero-crossing and maximal amplitude. For acquiring a stable and unbiased FD estimate, we utilize the statistical regularization method and the regularized iterative algorithm when a priori constraints on a sought derivative are available. Along with the well-known distributions such as Lorentzian, Gaussian and their linear combinations, the Tsallis distribution is used as a model to correctly assign overlapping bands. To demonstrate the power of the method, we estimate unresolved band spectral parameters of synthetic and experimental infra-red spectra.


Subject(s)
Spectrum Analysis/methods , Algorithms , Fluorocarbons/chemistry , Spectroscopy, Fourier Transform Infrared/methods , Spectroscopy, Fourier Transform Infrared/statistics & numerical data , Spectrum Analysis/statistics & numerical data
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