Evolve, a time-dependent monte carlo code to simulate the effects of ion-beam-induced atomic mixing

1981 ◽  
Vol 55 (1-2) ◽  
pp. 119-129 ◽  
Author(s):  
M. L. Roush ◽  
T. D. Andreadis ◽  
O. F. Goktepe
2004 ◽  
Vol 49 (10) ◽  
pp. 1933-1958 ◽  
Author(s):  
Irena Gudowska ◽  
Nikolai Sobolevsky ◽  
Pedro Andreo ◽  
D evad Belki ◽  
Anders Brahme

2014 ◽  
Vol 41 (6Part16) ◽  
pp. 298-298 ◽  
Author(s):  
I Rinaldi ◽  

Author(s):  
Qi Xu ◽  
Ganglin Yu ◽  
Kan Wang

A novel Monte Carlo time-dependent simulation method, named neutron generation based method (NGBM), is proposed for three-dimensional reactor dynamic analysis. Different from the traditional direct simulation method (DSM) based on neutron history, the new method, originating from the process of Monte Carlo criticality calculation, is based on neutron generation. In order to turn the original static calculation into a dynamic one, the time mark and time-dependent flux tally are added, the weight of neutron is adjusted while accumulating the flux estimator and the criteria for ending simulation is set. This new method is of higher computing efficiency than the direct simulation method for super-critical time-dependent situation, because it is able to take the advantage of Monte Carlo criticality calculation to keep the number of neutrons per generation approximately constant while the direct simulation method cannot stop the exponential increase of neutron population. The new method was integrated into RMC (Reactor Monte Carlo code developed by Tsinghua University). A numerical experiment was performed. The results demonstrate the feasibility and accuracy of the neutron generation based method for reactor dynamic analysis. The relative deviation of the time-dependent neutron flux tells that the accuracy of the neutron generation based method is enough for routine reactor safety analysis. And the experiment also shows the high efficiency of this method for super-critical reactor systems, since in the experiment, RMC runs nearly 7 times faster than MCNP which uses the direct simulation method.


2017 ◽  
Vol 62 (18) ◽  
pp. 7482-7504 ◽  
Author(s):  
A Schiavi ◽  
M Senzacqua ◽  
S Pioli ◽  
A Mairani ◽  
G Magro ◽  
...  

2017 ◽  
Vol 62 (16) ◽  
pp. 6784-6803 ◽  
Author(s):  
T Tessonnier ◽  
A Mairani ◽  
S Brons ◽  
P Sala ◽  
F Cerutti ◽  
...  

2015 ◽  
Vol 55 (1) ◽  
pp. 7-13
Author(s):  
Julia Duras ◽  
Oleksander Kalentev ◽  
Ralf Schneider ◽  
Konstantin Matyash ◽  
Karl Felix Lüskow ◽  
...  

For satellite missions, thrusters have to be qualified in large vacuum vessels to simulate space environment. One caveat of these experiments is the possible  modification of the beam properties due to the interaction of the energetic ions with the  vessel walls. Impinging ions can produce sputtered impurities or secondary  electrons from the wall. These can stream back into the acceleration channel of the  thruster and produce co-deposited layers. Over the long operation time of thousands  of hours, such layers can modify the optimized geometry and induce changes of the ion beam properties, e.g. broadening of the angular distribution and thrust reduction. To study such effects, a Monte Carlo code for the simulation of the interaction of ion thruster beams with vessel  walls was developed. Strategies to overcome sputter limitations by additional baffles are  studied with the help of this Monte-Carlo erosion code.<br /><br />


Author(s):  
L. J. Chen ◽  
L. S. Hung ◽  
J. W. Mayer

When an energetic ion penetrates through an interface between a thin film (of species A) and a substrate (of species B), ion induced atomic mixing may result in an intermixed region (which contains A and B) near the interface. Most ion beam mixing experiments have been directed toward metal-silicon systems, silicide phases are generally obtained, and they are the same as those formed by thermal treatment.Recent emergence of silicide compound as contact material in silicon microelectronic devices is mainly due to the superiority of the silicide-silicon interface in terms of uniformity and thermal stability. It is of great interest to understand the kinetics of the interfacial reactions to provide insights into the nature of ion beam-solid interactions as well as to explore its practical applications in device technology.About 500 Å thick molybdenum was chemical vapor deposited in hydrogen ambient on (001) n-type silicon wafer with substrate temperature maintained at 650-700°C. Samples were supplied by D. M. Brown of General Electric Research & Development Laboratory, Schenectady, NY.


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