Molecular Simulation of Noble Gases and Air in Idealized Carbon Nanotubes: Tuning Pore Diameters for Size-selective Adsorption.
Journal Article
·
· Manuscript submission to Journal of Physical Chemistry
OSTI ID:1183106
Abstract not provided.
- Research Organization:
- Sandia National Laboratories (SNL-NM), Albuquerque, NM (United States); Sandia National Laboratories, Livermore, CA
- Sponsoring Organization:
- USDOE National Nuclear Security Administration (NNSA)
- DOE Contract Number:
- AC04-94AL85000
- OSTI ID:
- 1183106
- Report Number(s):
- SAND2014-17115J; 537073
- Journal Information:
- Manuscript submission to Journal of Physical Chemistry, Journal Name: Manuscript submission to Journal of Physical Chemistry
- Country of Publication:
- United States
- Language:
- English
Similar Records
Molecular simulation of adsorption and separation of pure noble gases and noble gas mixtures on single wall carbon nanotubes
Simulation of the adsorption of nucleotide monophosphates on carbon nanotubes in aqueous solution.
Adsorption and Separation of Noble Gases by IRMOF-1: Grand Canonical Monte Carlo Simulations.
Journal Article
·
Mon Feb 29 23:00:00 EST 2016
· Computational Materials Science
·
OSTI ID:1341108
Simulation of the adsorption of nucleotide monophosphates on carbon nanotubes in aqueous solution.
Journal Article
·
Sat Sep 01 00:00:00 EDT 2007
· Journal of Physical Chemistry C
·
OSTI ID:1146872
Adsorption and Separation of Noble Gases by IRMOF-1: Grand Canonical Monte Carlo Simulations.
Journal Article
·
Mon Sep 01 00:00:00 EDT 2008
· Industrial & Engineering Chemistry Research
·
OSTI ID:1142816