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FIAS Scientific Report 2011 - Frankfurt Institute for Advanced Studies ...

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Laser-induced acoustic desorption<br />

Collaborators: A.V. Yakubovich 1 , A.V. Solov’yov 1 , I.A. Solov’yov 2<br />

1 <strong>Frankfurt</strong> <strong>Institute</strong> <strong>for</strong> <strong>Advanced</strong> <strong>Studies</strong>, 2 UIUC, Urbana, USA<br />

Short description:<br />

Laser-induced acoustic desorption (LIAD) is a procedure of gentle lifting of large neutral biomolecules into<br />

the gas phase. In LIAD experiments the biomolecules are deposited on a surface of a relatively thin (∼ 10µm)<br />

metallic foil. The back surface of the foil is irradiated by the laser pulse. The energy of the laser is adsorbed<br />

by the material of the foil which consequently causes the propagation of acoustic and thermal waves. The<br />

propagating waves induce vibration of the foil material which stimulates the emission of biomolecules from the<br />

foil surface to the gas phase.<br />

Main results:<br />

• By means of molecular dynamics simulations<br />

we have investigated the desorption process of<br />

lysine amino acids from the surface of the nickel<br />

foil.<br />

• The desorption rate of the amino acids as a<br />

function of the surface acceleration has been<br />

analysed. It was shown that the desorption rate<br />

has an exponential dependence on the value of<br />

the substrate acceleration.<br />

• The final group velocities of the desorbed<br />

molecules were analysed. It was shown that in<br />

the coordinate frame moving with the speed of<br />

the substrate at the initial moment of time, the<br />

velocities of the molecules are inversely proportional<br />

to the substrate acceleration.<br />

Figure 1. Evaporation of a cluster of several lysine<br />

residues from the surface of a nickel foil. The evaporation<br />

is caused by the foil acceleration.<br />

94<br />

Figure 2. The number of evaporated lysine<br />

residues as a function of time after the start of<br />

nickel foil acceleration. Symbols show the results<br />

of molecular dynamics simulations corresponding<br />

to different values of foil acceleration. Solid lines<br />

show the theoretical curves corresponding to the<br />

results of molecular dynamics simulations. The<br />

legend indicates the values of acceleration used in<br />

the simulations.

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