Molecular dynamics simulations on a classical quasi-one-dimensional electron system

1994 ◽  
Vol 194-196 ◽  
pp. 1235-1236 ◽  
Author(s):  
Kapil M.S. Bajaj ◽  
Ravi Mehrotra
Author(s):  
Bharti bharti ◽  
Debabrata Deb

We use molecular dynamics simulations to investigate the ordering phenomena in two-dimensional (2D) liquid crystals over the one-dimensional periodic substrate (1DPS). We have used Gay-Berne (GB) potential to model the...


2016 ◽  
Vol 94 (4) ◽  
Author(s):  
David G. Rees ◽  
Niyaz R. Beysengulov ◽  
Yoshiaki Teranishi ◽  
Chun-Shuo Tsao ◽  
Sheng-Shiuan Yeh ◽  
...  

1995 ◽  
Vol 51 (7) ◽  
pp. 4285-4288 ◽  
Author(s):  
J. M. Calleja ◽  
A. R. Goñi ◽  
A. Pinczuk ◽  
B. S. Dennis ◽  
J. S. Weiner ◽  
...  

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