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

MOLECULAR SIMULATIONS OF GAS HYDRATES: PREDICTIONS OF STRUCTURE STABILITY AND VIBRATIONAL BEHAVIOR.

Conference ·
OSTI ID:1272298

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:
1272298
Report Number(s):
SAND2008-3192C; 517883
Country of Publication:
United States
Language:
English

Similar Records

Molecular Simulation of Clay Hydration: Thermodynamics and Interlayer Structure.
Conference · Wed May 01 00:00:00 EDT 2013 · OSTI ID:1080033

Molecular Modeling of Gas Hydrates.
Conference · Thu Jul 01 00:00:00 EDT 2010 · OSTI ID:1675340

Molecular Simulation of Clay Hydration: Structure and Thermodynamics as a Function of Temperature and Pressure.
Conference · Tue Oct 01 00:00:00 EDT 2013 · OSTI ID:1095829

Related Subjects