Monte Carlo simulation of hydrogen physisorption in K-doped single walled carbon nanotube array
Source abstract
Abstract
Abstract Properties of hydrogen physisorption in K-doped single walled carbon nanotube array (SWCNTA) are investigated in detail by grand canonical Monte Carlo simulation. The optimization of hydrogen storage capacity at 293 K and 10 MPa as a function of K-doping schemes, K atoms’ doped-sites, and SWCNTA configuration is discussed.
Source: openaire · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Carbon Nanotubes in Composites · Chemical and Physical Properties of Materials · Graphene research and applications
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (24)
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