Reply to Comment on “Molecular dynamics simulation of phase transitions and melting in MgSiO3with the perovskite structure”: Figure 1.

2001 ◽  
Vol 86 (1-2) ◽  
pp. 195-196 ◽  
Author(s):  
S.L. Chaplot ◽  
N. Choudhury
Keyword(s):  
Molecular Dynamics ◽  
Phase Transitions ◽  
Molecular Dynamics Simulation ◽  
Perovskite Structure ◽  
Dynamics Simulation

Molecular-dynamics simulation of rarefaction waves in media that can undergo phase transitions

JETP Letters ◽  
2000 ◽  
Vol 71 (4) ◽  
pp. 167-172 ◽  
Author(s):  
V. V. Zhakhovskii ◽  
K. Nishihara ◽  
S. I. Anisimov ◽  
N. A. Inogamov
Keyword(s):  
Molecular Dynamics ◽  
Phase Transitions ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Rarefaction Waves
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