Low-energy surface collision induced dissociation of Ge and Sn cluster ions

2003 ◽  
Vol 24 (1-3) ◽  
pp. 295-298 ◽  
Author(s):  
Y. Tai ◽  
J. Murakami ◽  
C. Majumder ◽  
V. Kumar ◽  
H. Mizuseki ◽  
...  
Keyword(s):  
Energy Surface ◽  
Low Energy ◽  
Cluster Ions ◽  
Collision Induced Dissociation ◽  
Surface Collision

Cluster Ion Beam Processing: Review of Current and Prospective Applications

2011 ◽  
Vol 1354 ◽  
Author(s):  
Isao Yamada ◽  
Joseph Khoury
Keyword(s):  
Surface Analysis ◽  
Energy Surface ◽  
Ion Beam ◽  
Industrial Applications ◽  
Low Energy ◽  
High Rate ◽  
Cluster Ions ◽  
Current Status ◽  
Cluster Ion ◽  
Beam Characteristics

ABSTRACTCluster ion beam processes which employ ions comprised of a few hundred to several thousand atoms are being developed into a new field of ion beam technology. The processes are characterized by low energy surface interaction effects, lateral sputtering phenomena and high-rate chemical reaction effects. This paper reviews the current status of studies of the fundamental cluster ion beam characteristics as they apply to nanoscale processing and present industrial applications. As new prospective applications, techniques are now being developed to employ cluster ions in surface analysis tools such as XPS and SIMS and to modify surfaces of bio-materials. Results related to these new projects will also be reviewed.

Distinction between the three disulfide isomers of guanylin 99-115 by low-energy collision-induced dissociation

1998 ◽  
Vol 12 (23) ◽  
pp. 1952-1956 ◽  
Author(s):  
Volker Badock ◽  
Manfred Raida ◽  
Knut Adermann ◽  
Wolf-Georg Forssmann ◽  
Michael Schrader
Keyword(s):  
Low Energy ◽  
Collision Induced Dissociation ◽  
Energy Collision

Molecule—surface collision-induced dissociation of internally excited NO2 on MgO(100)

1994 ◽  
Vol 221 (5-6) ◽  
pp. 447-452 ◽  
Author(s):  
H. Ferkel ◽  
J.T. Singleton ◽  
H. Reisler ◽  
C. Wittig
Keyword(s):  
Collision Induced Dissociation ◽  
Surface Collision ◽  
Molecule Surface

GLOBAL MINIMA FOR PdN (N = 5–80) CLUSTERS DESCRIBED BY SUTTON–CHEN POTENTIAL

2007 ◽  
Vol 18 (08) ◽  
pp. 1351-1359 ◽  
Author(s):  
HAYDAR ARSLAN
Keyword(s):  
Monte Carlo ◽  
Energy Surface ◽  
Central Atom ◽  
Low Energy ◽  
Global Minima ◽  
Many Body ◽  
Pd Clusters ◽  
Body Potential ◽  
Basin Hopping ◽  
Theoretical Results

The structure and energetics of Pd N (N = 5–80) clusters have been studied extensively by a Monte Carlo method based on Sutton–Chen many-body potential. The basin-hopping algorithm is used to find the low-energy minima on the potential energy surface for each nuclearity. A variety of structure types (icosahedral, decahedral and fcc closed-packed) are observed for Pd clusters. Some of the icosahedral global minima do not have a central atom. The resulting structures have been compared with the previous theoretical results.

Fragmentation of small tin cluster ions (Snx+: x=4–20) in the low-energy collisions with a highly oriented pyrolytic graphite surface

2002 ◽  
Vol 117 (9) ◽  
pp. 4317-4322 ◽  
Author(s):  
Yutaka Tai ◽  
Junichi Murakami ◽  
Chiranjib Majumder ◽  
Vijay Kumar ◽  
Hiroshi Mizuseki ◽  
...  
Keyword(s):  
Pyrolytic Graphite ◽  
Low Energy ◽  
Graphite Surface ◽  
Cluster Ions ◽  
Highly Oriented Pyrolytic Graphite
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