A cavity-biased (T, V, μ) Monte Carlo method for the computer simulation of fluids

1980 ◽  
Vol 40 (4) ◽  
pp. 901-906 ◽  
Author(s):  
Mihaly Mezei
1990 ◽  
Vol 200 ◽  
Author(s):  
Robert D. Pugh ◽  
Michael J. Sabochick ◽  
Theodore E. Luke

ABSTRACTA new computational method for simulating the dynamics of switching in ferroelectric materials is presented. The new method is shown to be more realistic for dynamic simulations and computationally more efficient than the traditional Monte Carlo method. The method is used to investigate the effect of polar defects on switching behavior. The results are in qualitative agreement with experimental observations of fatigue.


2019 ◽  
Vol 66 (6) ◽  
pp. 259-265
Author(s):  
Shuji MATSUMOTO ◽  
Hideaki MATSUBARA ◽  
Masayoshi SHIMIZU ◽  
Hiroshi NOMURA

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