2006
DOI: 10.1016/j.commatsci.2004.11.017
|View full text |Cite
|
Sign up to set email alerts
|

Molecular-dynamic study of detonation in a diatomic molecular crystal

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

2017
2017
2017
2017

Publication Types

Select...
3

Relationship

0
3

Authors

Journals

citations
Cited by 3 publications
(1 citation statement)
references
References 3 publications
0
1
0
Order By: Relevance
“…Periodic boundary conditions were used in the direction of the cylinder axis, and the free surface was modeled in other directions. The tasks were solved in the framework of the molecular dynamics method [9][10][11][12][13]. The simulation was carried out using the LAMMPS software package [14].…”
Section: Methods and Setupmentioning
confidence: 99%
“…Periodic boundary conditions were used in the direction of the cylinder axis, and the free surface was modeled in other directions. The tasks were solved in the framework of the molecular dynamics method [9][10][11][12][13]. The simulation was carried out using the LAMMPS software package [14].…”
Section: Methods and Setupmentioning
confidence: 99%