Accurate Rankine-Hugoniot relationships for molecular crystal explosives calculated using density functional theory based molecular dynamics.
Conference
·
OSTI ID:1118455
Abstract not provided.
- Research Organization:
- Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
- Sponsoring Organization:
- USDOE National Nuclear Security Administration (NNSA)
- DOE Contract Number:
- AC04-94AL85000
- OSTI ID:
- 1118455
- Report Number(s):
- SAND2011-8867C; 481579
- Resource Relation:
- Conference: Proposed for presentation at the MRS Fall Meeting 2011 held November 28 - December 2, 2011 in Boston, MA.
- Country of Publication:
- United States
- Language:
- English
Similar Records
Using molecular dynamics density functional theory to develop Equation of State models.
Molecular Dynamics in Nanoporous Materials using Density Functional Theory.
Smart use of Density Functional Theory calculations to drive Newtonian dynamics.
Conference
·
Tue Mar 01 00:00:00 EST 2016
·
OSTI ID:1118455
Molecular Dynamics in Nanoporous Materials using Density Functional Theory.
Conference
·
Sun Apr 01 00:00:00 EDT 2018
·
OSTI ID:1118455
Smart use of Density Functional Theory calculations to drive Newtonian dynamics.
Conference
·
Sat Feb 01 00:00:00 EST 2014
·
OSTI ID:1118455