Understanding collision cascades in molecular solids

被引:46
作者
Krantzman, KD
Postawa, Z
Garrison, BJ
Winograd, N
Stuart, SJ
Harrison, JA
机构
[1] Coll Charleston, Dept Chem & Biochem, Charleston, SC 29424 USA
[2] Jagiellonian Univ, Inst Phys, PL-30059 Krakow, Poland
[3] Penn State Univ, Dept Chem, Davey Lab 152, University Pk, PA 16802 USA
[4] Clemson Univ, Dept Chem, Clemson, SC 29634 USA
[5] USN Acad, Dept Chem, Annapolis, MD 21402 USA
关键词
molecular dynamics calculations - atomic and molecular physics; secondary-ion mass spectrometry (SIMS); molecular solids; molecular collisions;
D O I
10.1016/S0168-583X(01)00411-6
中图分类号
TH7 [仪器、仪表];
学科分类号
0804 ; 080401 ; 081102 ;
摘要
This paper describes simulations of the sputtering of a molecular solid that uses a reactive potential with both covalent bonding and van der Waals interactions. Recently, the adaptive intermolecular REBO (AIREBO) potential has been developed, which incorporates intermolecular interactions in a manner that maintains the reactivity of the original reactive empirical bond-order (REBO) potential. Preliminary simulations of the keV bombardment of a molecular solid have been performed using the AIREBO potential. Molecules that are initially struck by the bombarding particle break into fragments. The fragments initiate molecular collision cascades leading to the ejection of intact molecules and molecular fragments from the surface. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:159 / 163
页数:5
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