Monte Carlo simulations of H2 physisorption in finite-diameter carbon nanotube ropes

By K. Williams, P. Eklund. 2000

220 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/f2e71ac1d6976925160b8df17a307acddd381c78

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. John Tze-Wei Yeow
2. Yun Wang
3. A. Züttel

In Materials Chemistry

1. Xiaobo Chen
2. S. Mao
3. John Tze-Wei Yeow
4. Yun Wang
5. A. Züttel
6. Jiaguo Yu
7. Xin Li
8. Yi‐Jun Xu

Citations in the corpus

• A Review of Carbon Nanotubes-Based Gas Sensors (2009, background): “Williams and Eklund [34] calculated the binding energy (EB) and specific surface area contributions (σ) for H2 adsorption on these sites as shown in Figure 6.”
• Selected nanotechnologies for renewable energy applications (2007, background): “The adsorbed hydrogen was found to increase from 1.4wt% at 300K to 9.6wt% at 77K under 10MPa (Williams and Eklund, 2000), and the amount of adsorbed hydrogen depends on the surface area of the sample (Rzepka et al., 1998; Strobel et al., 1999; Nijkamp et al., 2001; Ye et al., 1999).”
• Hydrogen storage methods (2004, background): “At a temperature of 77 K the amount of absorbed hydrogen is about one order of magnitude higher compared with 300 K. Williams and Eklund (2000) performed grand canonical Monte Carlo simulation of H2 physisorption in finite-diameter carbon SWNT ropes and found an increasing amount of adsorbed…”