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On graphene

C. Shan, H. Yang, J. Song, D. Han, A. Ivaska, L. Niu, Direc electrochemistry of glucose oxidase biosensing for glucose based on graphene, Analytical Chemistry, vol. 81, pp. 2378-2382, 2009. [Pg.119]

Fig. 5.20 SEM images of ZnO nanowires grown on graphene via CVD from a solid Zn precursor at increasing growth times from (a) 5 min to (b) 10 min and (c) 15 min, insets show higher magnification SEM images of the same surfaces. Reprinted with permission from [243], (2012) Elsevier. Fig. 5.20 SEM images of ZnO nanowires grown on graphene via CVD from a solid Zn precursor at increasing growth times from (a) 5 min to (b) 10 min and (c) 15 min, insets show higher magnification SEM images of the same surfaces. Reprinted with permission from [243], (2012) Elsevier.
Wang, Q.H.,etal., Understanding and controlling the substrate effect on graphene electron-transfer chemistry via reactivity imprint lithography. Nature Chemistry, 2012. 4(9) p. 724-732. [Pg.158]

Zheng, J., et al., DNA as a linker for biocatalytic deposition ofAu nanoparticles on graphene and its application in glucose detection. Journal of Materials Chemistry, 2011. 21(34) ... [Pg.160]

Niu, Z., et al., Electrophoretic build-up of alternately multilayered films and micropatterns based on graphene sheets and nanoparticles and their applications in flexible supercapacitors. Smaii, 2012. 8(20) p. 3201-3208. [Pg.161]

Hsieh, C.-T., Y.-Y. Liu, and A.K. Roy, Pulse etectrodeposited Pd nanoclusters on graphene-based electrodes for proton exchange membrane fuel cells. Electrochimica Acta, 2012. 64(0) p. 205-210. [Pg.163]

Hu, Y., et al., Bimetallic Pt-Au nanocatalysts electrochemically deposited on graphene and their electrocatalytic characteristics towards oxygen reduction and methanol oxidation. Physical Chemistry Chemical Physics, 2011.13(9) p. 4083-4094. [Pg.163]

Siamaki, A.R., et ah, Microwave-assisted synthesis of palladium nanoparticles supported on graphene A highly active and recyclable catalyst for carbon-carbon cross-coupling reactions. Journal of Catalysis, 2011. 279(1) p. 1-11. [Pg.164]

A] Qiu, J.-D., et al., Controllable deposition of platinum nanoparticles on graphene as an electrocatalyst for direct methanol fuel cells. The Journal of Physical Chemistry C, 2011. 115(31) p. 15639-15645. [Pg.165]

Pasricha, R., et al., Directed nanoparticle reduction on graphene. Materials Today, 2012. [Pg.167]

Gwon, H., et al., Flexible energy storage devices based on graphene paper. Energy Environmental Science, 2011. 4(4) p. 1277-1283. [Pg.169]

Fig. 19.6 Comparison of relative affinities of edge vs. basal-plane sites for adsorption of C02 and N2 on graphene. (Adapted from [107].)... Fig. 19.6 Comparison of relative affinities of edge vs. basal-plane sites for adsorption of C02 and N2 on graphene. (Adapted from [107].)...
Due to its zero-gap electronic stmcture, large graphene sheets are not suitable for FET applications [185, 193]. It has been shown that graphene transistors conduct current even at the point of expected isolator behavior (i.e., Dirac point) [288]. Therefore, current modulation cannot be achieved using macroscopic graphene sheets [185]. In order to have a band gap on graphene, the use of narrow ribbons of... [Pg.161]

Zhao P, Chauhan J, Guo J (2009) Computational study of tunneling transistor based on graphene nanoribbon. Nano Lett 9 684—688... [Pg.174]

Table I presents the geometrical optimization results and corresponding binding energies of the different free and adsorbed on graphene H2-Pd structures. The most stable free system is I, while the second maximum corresponds to the structure III. The nearly linear IV state has a considerable lower energy, so it is extremely unstable. Similar geometrical parameters and energies have been found by Efremenko et al. using the DFT program Gaussian94 [10]. Table I presents the geometrical optimization results and corresponding binding energies of the different free and adsorbed on graphene H2-Pd structures. The most stable free system is I, while the second maximum corresponds to the structure III. The nearly linear IV state has a considerable lower energy, so it is extremely unstable. Similar geometrical parameters and energies have been found by Efremenko et al. using the DFT program Gaussian94 [10].
AreUano, J.S., Molina, L.M., Rubio, A., and Alonso,. A. (2000). Density functional study of adsorption of molecular hydrogen on graphene layers. J. Chem. Phys., 112, 8114-19. [Pg.397]


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