Biomedical Engineering Reference
In-Depth Information
configuration of doping alkali metals species are modeled reliably,
it is revealed that the hydrogen adsorption could fit the DOE
requirements even at RT [23].
Even if many studies have demonstrated that this strategy
could be successful, more uncertain is the benefit if one considers
the whole amount of absorbed gas and the delivery properties of
real doped CNT samples due to their inherent inhomeogeneity and
complexity.
Figure 8.3
Atomistic model of active carbon (1166 carbon atoms)
(a). Experimental and simulated pair distribution functions
(PDFs) (b). From Ref. [77].
8.4.1.2
Activated and Microporous Carbons
Atomistic simulations in AC and MPC suffer from the severe limitation
concerning the lack of reliable atomistic models for such disordered
materials. In any case, the physical properties of the C-H
interaction
is still the limiting factor for storage purposes by physisorption.
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