2000
DOI: 10.1007/978-3-642-57169-5_4
|View full text |Cite
|
Sign up to set email alerts
|

Collision of Clusters with Surfaces: Deposition, Surface Modification and Scattering

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
2

Citation Types

0
14
0

Year Published

2007
2007
2018
2018

Publication Types

Select...
5
3

Relationship

0
8

Authors

Journals

citations
Cited by 22 publications
(14 citation statements)
references
References 165 publications
0
14
0
Order By: Relevance
“…Note that this attractive force between fine powders is in-avoidable, because it originates in the inter-atomic forces such as van-der Waals force. As a result, a variety of processes in collisions of fine powders can be observed depending on their impact speeds [35]. Nano-powders fragment into atoms [36,37] or several large components or bury themselves on walls [38,39] for sufficiently high speed impacts.…”
Section: Introductionmentioning
confidence: 99%
“…Note that this attractive force between fine powders is in-avoidable, because it originates in the inter-atomic forces such as van-der Waals force. As a result, a variety of processes in collisions of fine powders can be observed depending on their impact speeds [35]. Nano-powders fragment into atoms [36,37] or several large components or bury themselves on walls [38,39] for sufficiently high speed impacts.…”
Section: Introductionmentioning
confidence: 99%
“…The literature on the topic is flourishing and many conferences have been (fully or partly) devoted to these researches, see for example the series of recent ISSPIC conferences [2,3,4,5]. It is now possible to make a direct deposition of size selected clusters on a substrate [6,7]. This opens up new possibilities for the synthesis of nano-structured surfaces.…”
Section: Introductionmentioning
confidence: 99%
“…Thus, the kinetic energy of the nanoparticles was mainly defined by the pressure difference between the aggregation and deposition chamber. In this case of low-energy deposition the energy per atom E at is about 0.1 eV/atom, which is far below the cohesive energy of the atoms constituting the NPs and nanoparticles do not undergo significant distortion of their shape and size [ 42 43 ]. Nanoparticles of different mean dimensions were produced by changing the aggregation-zone length from D = 50 mm to D = 100 mm.…”
Section: Resultsmentioning
confidence: 99%
“…Even if a minority of multi-charged NPs (doubly/triply charged) exists and the maximum substrate voltage V s = 4.5 kV is applied, the energy per atom will still be below 1 eV/atom, which is still below the cohesive energy of hafnium. Thus, from these energy values we expect mainly the deformation of the NPs [ 43 ].…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation