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高能碳团簇轰击分子固体的实验与理论研究

An experimental and theoretical view of energetic C cluster bombardment onto molecular solids.

作者信息

Brenes Daniel A, Postawa Zbigniew, Wucher Andreas, Blenkinsopp Paul, Garrison Barbara J, Winograd Nicholas

机构信息

The Pennsylvania State University, Department of Chemistry, University Park, PA, 16802, USA.

Smoluchowski Institute of Physics, Jagiellonian Univeristy, ul. Reymonta 4, 30-059 Krakow, Poland.

出版信息

Surf Interface Anal. 2013 Jan 1;45(1):50-53. doi: 10.1002/sia.5077.

Abstract

Recent experimental measurements and calculations performed by molecular dynamics computer simulations indicate, for highly energetic C primary ions bombarding molecular solids, the emission of intact molecules is unique. An energy- and angle-resolved neutral mass spectrometer coupled with laser photoionization techniques was used to measure the polar angle distribution of neutral benzo[a]pyrene molecules desorbed by 20-keV [Formula: see text] primary ions and observed to peak at off-normal angles integrated over all possible emission energies. Similarly, computer simulations of 20-keV C projectiles bombarding a coarse-grained benzene system resulted in calculations of nearly identical polar angle distributions. Upon resolving the measured and calculated polar angle distributions, sputtered molecules with high kinetic energies are the primary contributors to the off-normal peak. Molecules with low kinetic energies were measured and calculated to desorb broadly peaked about the surface normal. The computer simulations suggest the fast deposition of energy from the C impact promotes the molecular emission by fluid-flow and effusive-type motions. The signature of off-normal emission angles is unique for molecules because fragmentation processes remove molecules that would otherwise eject near normal to the surface. Experimental measurements from a Ni {001} single crystal bombarded by 20-keV [Formula: see text] demonstrate the absence of this unique signature.

摘要

近期通过分子动力学计算机模拟进行的实验测量和计算表明,对于高能碳初级离子轰击分子固体的情况,完整分子的发射是独特的。使用结合激光光电离技术的能量和角度分辨中性质谱仪,测量了由20千电子伏特的碳初级离子解吸的中性苯并[a]芘分子的极角分布,并观察到在所有可能发射能量上积分得到的非垂直角度处出现峰值。同样,对20千电子伏特的碳射弹轰击粗粒度苯系统的计算机模拟,得出了几乎相同的极角分布计算结果。在解析测量和计算得到的极角分布后发现,具有高动能的溅射分子是偏离垂直峰值的主要贡献者。测量和计算得出,低动能分子在表面法线周围解吸时呈宽峰分布。计算机模拟表明,碳撞击产生的能量快速沉积通过流体流动和喷射型运动促进了分子发射。对于分子来说,偏离垂直发射角的特征是独特的,因为碎片化过程会去除那些否则会在接近表面法线方向射出的分子。对由20千电子伏特的碳轰击的镍{001}单晶进行的实验测量表明不存在这种独特特征。

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