共 48 条
Finite element simulation of infrared laser ablation for mass spectrometry
被引:4
作者:
Huang, Fan
[1
]
Murray, Kermit K.
[1
]
机构:
[1] Louisiana State Univ, Dept Chem, Baton Rouge, LA 70803 USA
基金:
美国国家科学基金会;
关键词:
MOLECULAR-DYNAMICS;
WAVELENGTH DEPENDENCE;
MATRIX;
DESORPTION;
IONIZATION;
DESORPTION/IONIZATION;
ELECTROSPRAY;
MALDI;
PLASMA;
MODEL;
D O I:
10.1002/rcm.6331
中图分类号:
Q5 [生物化学];
学科分类号:
071010 ;
081704 ;
摘要:
RATIONALE Laser ablation is widely used in conjunction with ambient ionization techniques, and a fundamental understanding of the mechanism of material removal is important to its optimal use in mass spectrometry. Finite element analysis simulates the laser material interaction on larger time and distance scales than atomistic approaches. Here, a two-dimensional finite element model was developed to simulate infrared laser irradiation of glycerol using a wavelength-tunable infrared (IR) laser. METHODS The laser fluence used for the simulations was varied from 1000 to 6000 J/m2, the wavelength was varied from 2.7 to 3.7 mu m, and both flat-top and Gaussian shape laser profiles were studied. RESULTS Phase explosion conditions were found for laser wavelengths near 3 mu m (which corresponds to the OH stretch absorption of glycerol) and fluences above 2000 J/m2. This suggests that laser ablation of glycerol is driven by phase explosion in the OH stretch region. The Gaussian profile generated regions of higher glycerol temperature, whereas the flat-top profile heated a larger volume of material above the phase explosion temperature. CONCLUSIONS These results suggest that the best performance for pulsed IR laser sample irradiation is in the wavelength range from 2.9 to 3.1 mu m for materials with a strong OH stretch absorption. Copyright (c) 2012 John Wiley & Sons, Ltd.
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页码:2145 / 2150
页数:6
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