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We have investigated the adsorption of glycine on carbon nanotubes (CNTs) functionalized by various functional groups using density functional theory calculations.
By means of density functional theory (DFT) computations, we systematically explored the potential of the single-sided chemically functionalized graphene by various functional groups as the metal free electrocatalyst for oxygen reduction reaction in alkaline media.
This fungal mediated reduction resulted in formation of silver nanoparticles and was stabilized by various functional groups present in fungal cell wall.
To understand the contribution of different kind of functional groups to the PL, we used density functional theory calculation of the ground states of graphene fragments modified by various functional groups according to our experimental results.
A series of N6-[ 3-methylbut-2-en-1-yl N6-[ 3-methylbut-2-en-1-yl N6-[ 3-methylbut-2-en-1-yl N6-[ 3-methylbut-2-en-1-yl N6-[ 3-methylbut-2-en-1-yl N6-[ 3-methylbut-2-en-1-yl N6-[ 3-methylbut-2-en-1-yl vamino]purineiPnal groups were preparederivatives
These molecules generally retain the canonical heptapeptide cores and vary in their accessorization by various functional groups.
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Based on characterization results, selective surface modification was achieved by surface pre-treatment, by which various functional groups were grafted onto three-dimensional conductive networks.
We have calculated the band structures and the pDOS of the ZSiNRs with the two-edge-chemistry modified by the various functional groups: H, F, OH, and O. Three types of spin-polarized configurations (NM, FM, AFM) are considered.
Ethoxylated derivatives of PFPE electrolytes exhibit elevated conductivity compared to non-ethoxylated derivatives, demonstrating our capability to enhance the conductive properties of the PFPE platform by attaching various functional groups to the polymer backbone.
The electrical property of the graphene oxide is controlled dramatically, which results in the apparent work functions in a broad range between 3.73 eV and 5.1 eV, by attaching various functional groups on the graphene surface.
Many synthetic analogs have been designed by adding various functional groups in aromatic rings and linker region as shown in Figure 1 (15).
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by complementary functional groups
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by pyrene functional groups
by various functional descriptions
by hydrophobic functional groups
by organic functional groups
by oxygenated functional groups
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by hydroxyl functional groups
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