1993
DOI: 10.1016/0009-2614(93)85282-s
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High-energy cluster—surface collisions

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Cited by 87 publications
(35 citation statements)
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“…2-7. MD has also been used to calculate temperature, pressure and energy of planar ͑one-dimensional͒ steady-state shock waves, [28][29][30][31] to determine the velocity of a surface shock wave due to ion impact, 32 to simulate a shock wave generation within a cluster, 33 and to study cluster impacts. 34 Because of the inevitable nonsteady state character of the ion impact, it is very difficult to perform computer simulation of shock waves generated at such an impact.…”
Section: Shock Wave Generation With Cluster Ion Impactsmentioning
confidence: 99%
See 1 more Smart Citation
“…2-7. MD has also been used to calculate temperature, pressure and energy of planar ͑one-dimensional͒ steady-state shock waves, [28][29][30][31] to determine the velocity of a surface shock wave due to ion impact, 32 to simulate a shock wave generation within a cluster, 33 and to study cluster impacts. 34 Because of the inevitable nonsteady state character of the ion impact, it is very difficult to perform computer simulation of shock waves generated at such an impact.…”
Section: Shock Wave Generation With Cluster Ion Impactsmentioning
confidence: 99%
“…Hypervelocity Ar cluster impact on a rigid target surface and generation of a shock wave within a cluster have been modeled by MD in Ref. 33. A two-dimensional ͑2D͒ MD method was used in our previous work 34 where shock wave generation was studied at an Ar cluster impact on a movable atomistic surface.…”
Section: Shock Wave Generation With Cluster Ion Impactsmentioning
confidence: 99%
“…On the other hand it is of course a hint for a strong inelastic interaction between ammonia clusters and the surface. For this disintegration process a collective energy transfer inside the cluster while hitting the surface is required, supporting the results of molecular dynamics simulation [7][8][9][10][11]. The kinetic energy of 5 to 7 monomers in the cluster is necessary to break a single bond in the compound.…”
Section: Discussionmentioning
confidence: 83%
“…They also give a cluster size distribution which changes with increasing normal velocity. At high impact velocities new and interesting phenomena, like shock wave formation at a NaCl(100) surface [8,9] and shattering for protonated ammonia clusters impacting on a graphite surface [10], are found. Simulating the behavior of fast clusters Raz and Levine focus on the chemical aspect of the dynamics forced onto O and N molecules by the surrounding Ne cluster cage upon impact on a rigid surface [11].…”
Section: Introductionmentioning
confidence: 97%
“…In particular, we have been able -as predicted by Cleveland and Landman [14] (see also [15,[36][37][38][39]) using molecular-dynamics simulations -to observe here besides surface induced dissociation (SID) also surface induced reactions (SIR) of acetone dimer ions upon impact on a hydrocarbon covered stainless steel surface. Using fully deuterated acetone dimer ions we obtained evidence for the occurrence of two competing surface-induced reactions, i.e., on the one hand intra-cluster ion molecule reactions leading to the production of the deuteronated acetone monomer ion (CD 3 COCD 3 )D + and on the other hand hydrogen pick-up reactions leading to the formation of the protonated acetone monomer ion (CD 3 COCD 3 )H + .…”
Section: Resultsmentioning
confidence: 94%