- Home
- Publications
- Publication Search
- Publication Details
Title
Fullerene-like models for microporous carbon
Authors
Keywords
Fullerene, Monte Carlo, Graphene Sheet, Electron Energy Loss Spectroscopy, Pore Size Distribution Curve
Journal
JOURNAL OF MATERIALS SCIENCE
Volume 48, Issue 2, Pages 565-577
Publisher
Springer Nature
Online
2012-08-17
DOI
10.1007/s10853-012-6788-1
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Investigating the structure of non-graphitising carbons using electron energy loss spectroscopy in the transmission electron microscope
- (2011) Zhi-li Zhang et al. CARBON
- A quantitative analysis of a trace amount of hydrogen in high temperature heat-treated carbons
- (2011) Susumu Kashihara et al. CARBON
- A multi-scale approach to the physical adsorption in slit pores
- (2011) C. Sitprasert et al. CHEMICAL ENGINEERING SCIENCE
- Simulating Local Adsorption Isotherms in Structurally Complex Porous Materials: A Direct Assessment of the Slit Pore Model
- (2011) Jeremy C. Palmer et al. Journal of Physical Chemistry Letters
- The influence of the carbon surface chemical composition on Dubinin–Astakhov equation parameters calculated from SF6adsorption data—grand canonical Monte Carlo simulation
- (2011) Sylwester Furmaniak et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Simulation of methane permeability in carbon slit pores
- (2010) Young-Il Lim et al. JOURNAL OF MEMBRANE SCIENCE
- The influence of carbon surface oxygen groups on Dubinin–Astakhov equation parameters calculated from CO2adsorption isotherm
- (2010) Sylwester Furmaniak et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- BET surface area of carbonaceous adsorbents—Verification using geometric considerations and GCMC simulations on virtual porous carbon models
- (2009) Piotr A. Gauden et al. APPLIED SURFACE SCIENCE
- Can carbon surface oxidation shift the pore size distribution curve calculated from Ar, N2and CO2adsorption isotherms? Simulation results for a realistic carbon model
- (2009) Sylwester Furmaniak et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Molecular dynamics simulation insight into the mechanism of phenol adsorption at low coverages from aqueous solutions on microporous carbons
- (2009) Artur P. Terzyk et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Self-assembly ofsp2-bonded carbon nanostructures from amorphous precursors
- (2009) R. C. Powles et al. PHYSICAL REVIEW B
- Fullerene-like structure of activated carbons
- (2008) L. Hawelek et al. DIAMOND AND RELATED MATERIALS
- A mimetic porous carbon model by quench molecular dynamics simulation
- (2008) Yunfeng Shi JOURNAL OF CHEMICAL PHYSICS
- Testing isotherm models and recovering empirical relationships for adsorption in microporous carbons using virtual carbon models and grand canonical Monte Carlo simulations
- (2008) Artur P Terzyk et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Imaging the atomic structure of activated carbon
- (2008) Peter J F Harris et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Direct Imaging of Lattice Atoms and Topological Defects in Graphene Membranes
- (2008) Jannik C. Meyer et al. NANO LETTERS
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationPublish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn More