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SDC differed for all systems.
significantly underestimates the critical density for all systems.
Uniform 5 × 5 × 1 Gamma centered Monkhorst-Pack k-point meshes were employed for all systems.
For all systems studied experimentally prior to 2009, the C-L force was attractive.
Good agreement has been observed for all systems after trend removal.
Pre-combustion and combustion stages involved during synthesis wave propagation are postulated for all systems.
Furthermore, outside this parameter range, asymptotic formulas are given which are accurate for all systems considered.
We study the lithium ion dynamics in dependence on polymer concentration for all systems.
The photosensitized charge separation reaction took place through an intrapolymer process for all systems.
This approach requires the jog density evolution to be followed for all systems.
For all systems, the potential stability window appears to be asymmetric with respect to zero charge.
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