Kinetic Monte Carlo simulation of the nucleation stage of the self-organized growth of quantum dots

1998 ◽  
Vol 42 (7-8) ◽  
pp. 1587-1591 ◽  
Author(s):  
E. Schöll ◽  
S. Bose
Keyword(s):  
Quantum Dots ◽  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Kinetic Monte Carlo ◽  
The Self ◽  
Kinetic Monte Carlo Simulation ◽  
Nucleation Stage ◽  
Self Organized

Kinetic Monte Carlo simulation of self-organized growth of silver nanoparticles in a TiO2 matrix

2021 ◽  
Vol 556 ◽  
pp. 125992
Author(s):  
Adil Bouhadiche ◽  
Soulef Benghorieb ◽  
Tahar Touam ◽  
Djelloul Mendil ◽  
Azeddine Chelouche
Keyword(s):  
Monte Carlo Simulation ◽  
Silver Nanoparticles ◽  
Monte Carlo ◽  
Kinetic Monte Carlo ◽  
Kinetic Monte Carlo Simulation ◽  
Self Organized ◽  
Tio2 Matrix

Kinetic Monte Carlo simulation of spatially ordered growth of quantum dots on patterned substrate

2006 ◽  
Vol 137 (11) ◽  
pp. 630-633 ◽  
Author(s):  
Chang Zhao ◽  
Y.H. Chen ◽  
C.X. Cui ◽  
B. Xu ◽  
L.K. Yu ◽  
...  
Keyword(s):  
Quantum Dots ◽  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Kinetic Monte Carlo ◽  
Kinetic Monte Carlo Simulation ◽  
Patterned Substrate

Kinetic Monte Carlo Simulations of Self-organization of Ge Islands on Si(001)

2021 ◽  
Author(s):  
Paramita Ghosh ◽  
Nidhi Gupta ◽  
Monika Dhankhar ◽  
Madhav Ranganathan
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Kinetic Monte Carlo ◽  
The Self ◽  
Self Organization ◽  
Kinetic Monte Carlo Simulation ◽  
Kinetic Monte Carlo Simulations

The self-organization of germanium islands on a silicon (001) substrate is studied using a lattice--based kinetic Monte Carlo simulation. These islands form spontaneously via Stranski-Krastanov mode during growth. The interplay...

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