Using molecular dynamics density functional theory to develop Equation of State models.
Conference
·
OSTI ID:1514406
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:
- 1514406
- Report Number(s):
- SAND2016-2507PE; 625592
- Resource Relation:
- Conference: Proposed for presentation at the UNM ECE 590 Graduate Seminar held March 4, 2016 in Albquerque, NM.
- Country of Publication:
- United States
- Language:
- English
Similar Records
Accurate Rankine-Hugoniot relationships for molecular crystal explosives calculated using density functional theory based molecular dynamics.
The effect of functionals on the Equation of State using Density Functional Theory cold curves.
Molecular Dynamics in Nanoporous Materials using Density Functional Theory.
Conference
·
Tue Nov 01 00:00:00 EDT 2011
·
OSTI ID:1514406
The effect of functionals on the Equation of State using Density Functional Theory cold curves.
Conference
·
Fri Jun 01 00:00:00 EDT 2007
·
OSTI ID:1514406
Molecular Dynamics in Nanoporous Materials using Density Functional Theory.
Conference
·
Sun Apr 01 00:00:00 EDT 2018
·
OSTI ID:1514406