Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Calculating Hugoniots for molecular crystals from first principles.

Conference ·
OSTI ID:1106375
Abstract not provided.
Research Organization:
Sandia National Laboratories (SNL-NM), Albuquerque, NM (United States)
Sponsoring Organization:
USDOE National Nuclear Security Administration (NNSA)
DOE Contract Number:
AC04-94AL85000
OSTI ID:
1106375
Report Number(s):
SAND2011-3152C; 482326
Country of Publication:
United States
Language:
English

Similar Records

Calculating Hugoniots for molecular crystals from First Principles.
Conference · Fri Apr 01 00:00:00 EDT 2011 · OSTI ID:1120382

Calculating Hugoniots for molecular crystals from first principles.
Conference · Sun Feb 28 23:00:00 EST 2010 · OSTI ID:988556

First-principles prediction of equations of state for molecular crystal explosives.
Conference · Sat Sep 01 00:00:00 EDT 2012 · OSTI ID:1116397

Related Subjects