Kinetic Monte Carlo (KMC) Modeling for Boron Diffusion in Strained Silicon

2007 ◽  
Vol 50 (6) ◽  
pp. 1656
Author(s):  
Young-Kyu Kim ◽  
Kwan-Sun Yoon ◽  
Joong-Sik Kim ◽  
Taeyoung Won
2007 ◽  
Vol 46 (4B) ◽  
pp. 2519-2522 ◽  
Author(s):  
Young-Kyu Kim ◽  
Kwan-Sun Yoon ◽  
Joong-Sik Kim ◽  
Taeyoung Won

2011 ◽  
Vol 55 (1) ◽  
pp. 25-28 ◽  
Author(s):  
Ignacio Martin-Bragado ◽  
Nikolas Zographos

1997 ◽  
Vol 469 ◽  
Author(s):  
M.-J. Caturla ◽  
T. Diaz de la Rubia ◽  
J. Zhu ◽  
M. Johnson

ABSTRACTWe use a kinetic Monte Carlo model to simulate the implantation of low energy Boron in Silicon, from 0.5 to 1 keV, at high doses, 1015 ions/cm2. The damage produced by each ion is calculated using UT-Marlowe, based on a binary collision approximation. During implantation at room temperature,, silicon self-interstitials, vacancies and boron interstitials are allowed to migrate and interact. The diffusion kinetics of these defects and dopants has been obtained by ab initio calculations as well as Stillinger Weber molecular dynamics. Clustering of both self-interstitials, vacancies and boron atoms is included. We also model the diffusion of the implanted dopants after a high temperature annealing in order to understand the transient enhanced diffusion (TED) phenomenon. We observe two different stages of TED During the first stage vacancies are present in the lattice together with interstitials and the diffusion enhancement is small. The second stage starts after all the vacancies disappear and gives rise to most of the final TED.


2011 ◽  
Author(s):  
S. Y. Park ◽  
K. S. Sung ◽  
T. Y. Won ◽  
Jisoon Ihm ◽  
Hyeonsik Cheong

2005 ◽  
Vol 864 ◽  
Author(s):  
Min Yu ◽  
Xiao Zhang ◽  
Ru Huang ◽  
Xing Zhang ◽  
Yangyuan Wang ◽  
...  

AbstractBehavior of point defects in annealing is investigated a lot in order to suppress the Transient Enhanced Diffusion (TED) of boron as is urged by the development of integrated circuits. Surface annihilation possibility for point defects is very important in determining junction depth in the case of ultra-shallow doping. However the understanding on it is still ambiguous considering the inconsistent results on surface annihilation behavior. In this paper the variation of surface annihilation possibility is studied. The simulation on boron diffusion as well as silicon diffusion is performed. The evolution of Si clusters is simulated. By explaining experimental results with Kinetic Monte Carlo method based simulation, we proposed that surface annihilation possibility varies in different cases.


2014 ◽  
Vol 93 ◽  
pp. 61-65 ◽  
Author(s):  
Ignacio Dopico ◽  
Pedro Castrillo ◽  
Ignacio Martin-Bragado

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