Demo Data from SIGIR 2026 / reviewers in the wild / expert
Soumik Banerjee
dblp:187/8294
· DBLP profile ↗
1ranked-venue papers
1as first author
0since 2021 · last 2006
—ORCID · none
Domains — the database's venue-derived domains; a paper can count in several
Applied, interdisciplinary, general and emerging computing · 1 · 1 first-author
Expertise — from the expertise taxonomy: the topics of the expert's papers under the CCF categories. A weight counts papers with recency: 1 for a paper about the topic, 0.3 when the topic is its context, halved every five years.
| Interdisciplinary, comprehensive, and emerging computing
1 paper |
Computational science and engineering · 77% Energy systems and smart grids · 23% |
Topics — the 2 heaviest of 2, each with the papers that count most for it
| Topic | Weight | Papers | Last | Evidence papers |
|---|---|---|---|---|
Computational science and engineering › computational chemistry
molecular simulation |
0.1 | 1 | 2006 | Hydrogen Storage in Carbon Nanostructures: Possibilities and Challenges for Fundamental Molecular Simulations · Proc. IEEE 2006 |
Energy systems and smart grids › energy storage
hydrogen storage |
0.0 | 1 | 2006 | Hydrogen Storage in Carbon Nanostructures: Possibilities and Challenges for Fundamental Molecular Simulations · Proc. IEEE 2006 |
Methods — techniques the papers use, named apart from their topics
molecular simulation · 0.1adsorption modeling · 0.1
| Year | Publication | Venue | Position |
|---|---|---|---|
| 2006 | Hydrogen Storage in Carbon Nanostructures: Possibilities and Challenges for Fundamental Molecular SimulationsabstractThis paper discusses the potential for hydrogen storage in carbon nanostructures through a better understanding at the fundamental molecular level. The use of hydrogen as a fuel is limited in large part because of lack of progress in developing suitable storage and delivery systems. Materials that adsorb significant quantities of hydrogen are therefore urgently needed. The special hydrogen adsorbing characteristics of carbon nanomaterials make them rather suited as hydrogen storage devices. Due to their high surface area and capillarity, carbon nanotubes have high hydrogen storage capacity. A background of the hydrogen storage problem with carbon nanotubes is provided and the issues to be resolved have been highlighted. Future directions to address these challenges have also been suggested. We make a case that molecular simulation studies can identify the most promising structures and compositions to maximize hydrogen storage Soumik Banerjee, Sohail Murad, Ishwar K. Puri |
Proc. IEEE | 1 |