scholarly journals Full molecular dynamics simulations of liquid water and carbon tetrachloride for two-dimensional Raman spectroscopy in the frequency domain

2016 ◽  
Vol 481 ◽  
pp. 245-249 ◽  
Author(s):  
Ju-Yeon Jo ◽  
Hironobu Ito ◽  
Yoshitaka Tanimura
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...


Author(s):  
Gerardo Delgado-Barrio ◽  
Rita Prosmiti ◽  
Pablo Villarreal ◽  
Gabriel Winter ◽  
Juan S. Medina ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document