Big molecule ejection - SIMS vs. MALDI

被引:14
作者
Garrison, BJ [1 ]
Delcorte, A
Zhigilei, L
Itina, TE
Krantzman, KD
Yingling, YG
McQuaw, CM
Smiley, EJ
Winograd, N
机构
[1] Penn State Univ, Dept Chem, University Pk, PA 16802 USA
[2] Univ Catholique Louvain, PCPM, B-1348 Louvain, Belgium
[3] Univ Virginia, Dept Mat Sci & Engn, Charlottesville, VA 22904 USA
[4] Univ Aix Marseille 2, CNRS, LP3, F-13284 Marseille 07, France
[5] Coll Charleston, Dept Chem & Biochem, Charleston, SC 29424 USA
[6] Penn State Univ, Inst Mat Res, University Pk, PA 16802 USA
关键词
MALDI; organic SIMS; molecular dynamics; computer simulation;
D O I
10.1016/S0169-4332(02)00661-X
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Using the results of molecular dynamics (MD) simulations, we discuss the question of whether the observed difference in mass limits in secondary ion mass spectrometry (SIMS) and matrix assisted laser desorption ionization (MALDI) are inherently related to the underlying physics of ejection or rather insufficient experimentation. The simulations show clearly that the physics of large molecule emission in SIMS and MALDI is very different. Consequently, we conclude that larger molecules can be ejected in MALDI than in SIMS. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:69 / 71
页数:3
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