The electronic and optical properties of warm dense nitrous oxide using quantum molecular dynamics simulations

2012 ◽  
Vol 19 (11) ◽  
pp. 112701 ◽  
Author(s):  
Yujuan Zhang ◽  
Cong Wang ◽  
Ping Zhang
Keyword(s):  
Molecular Dynamics ◽  
Nitrous Oxide ◽  
Optical Properties ◽  
Molecular Dynamics Simulations ◽  
Quantum Molecular Dynamics ◽  
Electronic And Optical Properties ◽  
Dynamics Simulations

Electronic and optical properties of a-C from tight-binding molecular dynamics simulations

2005 ◽  
Vol 482 (1-2) ◽  
pp. 151-155 ◽  
Author(s):  
C. Mathioudakis ◽  
G. Kopidakis ◽  
P.C. Kelires ◽  
P. Patsalas ◽  
M. Gioti ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Optical Properties ◽  
Molecular Dynamics Simulations ◽  
Tight Binding ◽  
Electronic And Optical Properties ◽  
Dynamics Simulations

Quantum molecular dynamics simulations of liquid alkalies

1994 ◽  
Vol 101 (8) ◽  
pp. 7048-7057 ◽  
Author(s):  
D. L. Lynch ◽  
N. Troullier ◽  
J. D. Kress ◽  
L. A. Collins
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Quantum Molecular Dynamics ◽  
Dynamics Simulations

A divide-conquer-recombine algorithmic paradigm for large spatiotemporal quantum molecular dynamics simulations

2014 ◽  
Vol 140 (18) ◽  
pp. 18A529 ◽  
Author(s):  
Fuyuki Shimojo ◽  
Shinnosuke Hattori ◽  
Rajiv K. Kalia ◽  
Manaschai Kunaseth ◽  
Weiwei Mou ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Quantum Molecular Dynamics ◽  
Dynamics Simulations
Sign in / Sign up

Export Citation Format

Share Document