scholarly journals Modeling and Control of SiNX Thin Film Surface Morphology Using Kinetic Monte Carlo Method

2018 ◽  
Vol 06 (02) ◽  
Author(s):  
Adil Bouhadiche ◽  
Tahar Touam
2004 ◽  
Vol 13 (12) ◽  
pp. 2115-2120 ◽  
Author(s):  
Liu Zu-Li ◽  
Zhang Xue-Feng ◽  
Yao Kai-Lun ◽  
Wei He-Lin ◽  
Huang Yun-Mi

2008 ◽  
Vol 61 (8) ◽  
pp. 600
Author(s):  
Yih-Jiun Lin ◽  
Jian-Chuang Chang ◽  
Chin-Kuen Tai ◽  
Bo-Cheng Wang ◽  
Feng-Yin Li

This paper is the winner of the Young Scientist Award at the Asian Chemical Congress in Kuala Lumpur, 2007. Applying the Kinetic Monte Carlo (KMC) technique, we successfully investigated the effect of deposition rate on the growth pattern of an Alq3 thin film. In good agreement with experimental results, our simulation results indicate that there exists a transition growth in terms of the deposition rate that corresponds to the transition between the island growth and random deposition growth. In the regions of island growth (where the deposition rate is lower than 1.1 Å s–1) and random deposition growth (where the deposition rate is higher than 3 Å s–1), the surface morphology is not suitable for luminant devices because of a high roughness, a larger inner vacancy ratio at higher deposition rate, and low homogeneity at lower deposition rate conditions. Within the transition growth region (deposition rate is between 1.1 and 3.0 Å s–1), the homogeneity of the film surface improves as the deposition rate increases. Not only does the pattern of the island structures become blurred, but the inner vacancy ratio and surface roughness also remain low as the deposition rate increases. From our results, there may exist a deposition rate to optimize the Alq3 film with a suitable surface morphology for luminant devices.


2009 ◽  
Vol 13 (3) ◽  
pp. 135-138 ◽  
Author(s):  
C. F. Dee ◽  
J. D. Lee ◽  
C. H. Sow ◽  
B. Y. Majlis ◽  
A. Hamzah ◽  
...  

2009 ◽  
Vol 16 (06) ◽  
pp. 909-916 ◽  
Author(s):  
P. PETROV ◽  
W. MILLER

We have developed a novel kinetic Monte Carlo method, which simulates the epitaxial growth of oxide films with perovskite structure. First results are presented for two cases of adsorption dynamics for one of the metals — adsorption of single Ti atoms and adsorption of larger particles TiO2 and TiO . For both types of adsorption a two-by-two layer growth was observed. The simulations have been performed for different ratios between the flux of metals and the flux of oxygen.


RSC Advances ◽  
2014 ◽  
Vol 4 (62) ◽  
pp. 32928-32933 ◽  
Author(s):  
Hamed Moradmand Jalali

We applied kinetic Monte Carlo simulation to study the kinetics and mechanisms of the degradation of the organic pollutants ethylene glycol and phenol by iron(iii) nanoparticles and hydrogen peroxide as the catalytic system.


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