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1. 厦门大学物理系, 福建厦门361005
2. 厦门大学, 固体表面物理化学国家重点实验室,福建 厦门,361005
3. 中国科学院上海技术物理研究所红外物理国家重点实验室 上海,200083
收稿日期:2000-10-20,
修回日期:2001-04-23,
纸质出版日期:2001-08-30
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林秀华, 江炳熙, 谢素原, 陈丽容. 光谱曲线拟合程序的开发与运行的技巧[J]. 发光学报, 2001,22(3): 297-302
LIN Xiu-hua, JIANG Bing-xi, XIE Su-yuan, CHEN Li-rong. Development of Curve Fitting Software for Resolving Overlapping Bands in the Luminescence Spectrum and Skill for Undertaking Curve Fitting[J]. Chinese Journal of Luminescence, 2001,22(3): 297-302
林秀华, 江炳熙, 谢素原, 陈丽容. 光谱曲线拟合程序的开发与运行的技巧[J]. 发光学报, 2001,22(3): 297-302 DOI:
LIN Xiu-hua, JIANG Bing-xi, XIE Su-yuan, CHEN Li-rong. Development of Curve Fitting Software for Resolving Overlapping Bands in the Luminescence Spectrum and Skill for Undertaking Curve Fitting[J]. Chinese Journal of Luminescence, 2001,22(3): 297-302 DOI:
针对固体中杂质发光光谱的特殊问题
以FORTRAN77语言编写了多套曲线拟合程序
可分别适用于光滑型
散粒噪音叠加型及混合型光谱曲线的分解。并介绍了正确使用程序的技巧。对如何获得正确、可靠的拟合结果进行了讨论。
At first we stress that a successful fit result is determined by three factors
namely the high-resolution spectrum data
effective computer program and skill for correctly undertaking curve fitting. The latter two factors are considered in this article. The algorithm of curve fitting are based on the damped least squares optimization methods. It is programmed in FORTRAN 77.The general principles of a satisfactory optimization routine are given in the context of degree of convergence and the computation time needed to achieve an acceptable fit. The computer programs developed are capable of separating 24 overlapping bands at the most in a composite profile having 500 experimental data points. In the case of a composite profile strongly perturbed by the shot noises
a weighting function must be introduced into the computer program for its effectively running. Corresponding to the shape of a profile (a smooth curve or a curve revealing a high-level of noises) and the constraint conditions
one may use a suitable program to undertake curve fitting. The functions of six programs are listed in Table 1. Furthermore
we stress that the mere ability to undertake the required calculations
in terms of rapid data handling capability of the computer
is not the guarantee that meaningful fits will be obtained. It is shown that a preliminary data processing is needed. In order to eliminate "insensible parameters" during the fitting calculations we should make the conversion of the values of original data. The value of abscissa for every point should be converted into the value expressed in the unit of meV. The value of intensity for every experimental point must be converted into a value as the maximum intensity is set at 100 a.u .Curve fitting may be facilitated if the initial estimates of parameters were chosen appropriately. The peak energy position must be accurately fixed. The discrepancy of a fit may be employed to locate any regions of poor fit in conjunction with visual plot. The regions of poor fit are attributed to incorrect choice of the initial estimates of parameters or the incorrect fit model adopted. A successful fit result is determined by the fit model which include the number of peaks
peak energy position and degree of band asymmetry. These factors are discussed in detail.At last we have exemplified the curve fitting of the 25K luminescence spectrum involving NN
1
-bound exciton in GaP:N sample. We have shown how to undertake the curve fitting of the whole composite profile
how to locate the region of poor fit and to change the fit model
and finally achieve a reliable fit.
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