Molecular flux distribution from the thermal evaporation source using Monte Carlo method: The importance of interparticle collision

2019 ◽  
Vol 19 (11) ◽  
pp. 1233-1237 ◽  
Author(s):  
Gyeongho Hyun ◽  
Sungmoon Kim ◽  
Jonginn Im ◽  
Younghyuck Na ◽  
Kwangho Jeong ◽  
...  
MRS Advances ◽  
2017 ◽  
Vol 2 (8) ◽  
pp. 465-470 ◽  
Author(s):  
M. Yurukcu ◽  
H. Cansizoglu ◽  
M. F. Cansizoglu ◽  
T. Karabacak

AbstractApplications such as batteries, fuel cells, solar cells, and sensors, can benefit from high surface-to-volume ratio core/shell arrays of nanorods. The fabrication of the conformal shell layers on nanorod arrays has been a formidable task. In order to assess the deposition conditions for the production of conformal shell coatings by physical vapor deposition (PVD) techniques, we employed Monte Carlo (MC) simulations that involved shell depositions under different flux distributions and angles on arrays of rods. We investigated the conformality of PVD shell layers on nanorod arrays of different aspect ratios, which is defined to be the ratio of rod height to the gaps between nearest-neighbor rods. MC simulated core/shell structures were analyzed for the thickness uniformity of the shell layer across the sidewalls of rods. Our results show that a small angle deposition approach involving a uniform oblique flux (U-SAD) with a small incidence angle ≤ 30o can generate a fairly conformal shell coating around small aspect-ratio rods. However, normal angle deposition with an angular flux distribution (A-NAD) achieves superior conformality both on small and high-aspect-ratio structures compared to U-SAD, conventional uniform normal angle deposition (U-NAD), and SAD with an angular flux distribution (A-SAD). A-NAD can be realized in a PVD system such as by high pressure sputter deposition; while U-SAD can be achieved in thermal evaporation system with a small angle incident flux. In addition, U-NAD and A-SAD can correspond to film growth by normal incidence thermal evaporation and SAD-high pressure sputter deposition, respectively.


2014 ◽  
Vol 979 ◽  
pp. 23-26
Author(s):  
S. Sabaibang ◽  
S. Lekchaum ◽  
C. Tippayakul

This study adopts the Monte Carlo method to analyze the neutron flux measurement technique in Thai Research Reactor-1/Modification 1(TRR-1/M1) by performing simulations using MCNPX computer program. The neutron flux measurement technique being analyzed is called “gold foil activation technique”. The simulation model consists of gold foil located in the middle of in-core irradiation which is in the center of the reactor core. The variation in the calculated neutron flux is assessed by varying the gold foil thickness from approximately 500 – 800 μcm. It is found from the simulation that the calculated neutron flux can differ by 33 % when increasing the gold foil thickness by 60%. In addition, more detailed simulations to determine neutron flux distribution within the gold foil are performed to study and explain the variation in neutron flux calculated at different foil thicknesses. The simulation result shows that self-shielding effect has significant impact to the neutron flux distribution within the gold foil, and hence to the average neutron flux.


1974 ◽  
Vol 22 ◽  
pp. 307 ◽  
Author(s):  
Zdenek Sekanina

AbstractIt is suggested that the outbursts of Periodic Comet Schwassmann-Wachmann 1 are triggered by impacts of interplanetary boulders on the surface of the comet’s nucleus. The existence of a cloud of such boulders in interplanetary space was predicted by Harwit (1967). We have used the hypothesis to calculate the characteristics of the outbursts – such as their mean rate, optically important dimensions of ejected debris, expansion velocity of the ejecta, maximum diameter of the expanding cloud before it fades out, and the magnitude of the accompanying orbital impulse – and found them reasonably consistent with observations, if the solid constituent of the comet is assumed in the form of a porous matrix of lowstrength meteoric material. A Monte Carlo method was applied to simulate the distributions of impacts, their directions and impact velocities.


Author(s):  
Makoto Shiojiri ◽  
Toshiyuki Isshiki ◽  
Tetsuya Fudaba ◽  
Yoshihiro Hirota

In hexagonal Se crystal each atom is covalently bound to two others to form an endless spiral chain, and in Sb crystal each atom to three others to form an extended puckered sheet. Such chains and sheets may be regarded as one- and two- dimensional molecules, respectively. In this paper we investigate the structures in amorphous state of these elements and the crystallization.HRTEM and ED images of vacuum-deposited amorphous Se and Sb films were taken with a JEM-200CX electron microscope (Cs=1.2 mm). The structure models of amorphous films were constructed on a computer by Monte Carlo method. Generated atoms were subsequently deposited on a space of 2 nm×2 nm as they fulfiled the binding condition, to form a film 5 nm thick (Fig. 1a-1c). An improvement on a previous computer program has been made as to realize the actual film formation. Radial distribution fuction (RDF) curves, ED intensities and HRTEM images for the constructed structure models were calculated, and compared with the observed ones.


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