Magnetotransport properties of lateral-surface superlattices by molecular-dynamics Monte Carlo simulation

1993 ◽  
Vol 47 (3) ◽  
pp. 1444-1452 ◽  
Author(s):  
Toshishige Yamada ◽  
D. K. Ferry
1988 ◽  
Vol 128 ◽  
Author(s):  
A. M. Mazzone

ABSTRACTDisplacement cascades formed in a silicon crystal by As+ and Si+ ions with energy in the range 50–500 eV are constructed with a molecular dynamics and a Monte Carlo simulation method. Conspicuous spike effects are observed with the molecular dynamics simulation.


2008 ◽  
Vol 73 (4) ◽  
pp. 439-458 ◽  
Author(s):  
Peter Košovan ◽  
Zuzana Limpouchová ◽  
Karel Procházka

In this work we study the effect of mobility of charges in annealed polyelectrolytes on their conformational behavior in poor solvents. A combination of molecular dynamics and Monte Carlo simulation techniques was used to take the dissociation into account. We investigated the relation between the conformation of the polyelectrolyte and the distribution of charges along the chain. The results suggest that in sufficiently poor solvents the local degree of charging differs significantly from the average. When a pearl-necklace conformation is formed, the degree of charging of the pearls is significantly lower than that of the strings. The redistribution of charges stabilizes the pearl-necklace conformation and enables the formation of asymmetric conformations with a single pearl at one chain end and a string at the other end.


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