Supplemental materials Fig.S1 (a) shows XRD pattern of as prepared GO. It has a diffraction peak centered at 2θ = 10.8°, corresponding to a (001) interplanar spacing of 0.81 nm, which is similar with previous report. 1 The inset of Fig.S1(a) shows the photograph of the evenly dispersed GO solutions. In the Raman spectrum of GO (Fig.S1b), three sharp peaks at 1350, 1583 and 2695 cm−1 correspond to the D, G and 2D peaks, respectively. The intensity ratio of IG/ID is widely used to characterize the defect quantity and a low ratio indicates a great disorder arising from structural defects. 2 In the absorption spectrum of as prepared GO (the inset of Fig.S1b), it shows the maximum absorption peak at 226 nm which was attributed to the π→π* transitions of the C–C bonds. 3 The absorption shoulder at 260 nm could be attributed to the p→p* transitions of C=C in as prepared GO. 4 Fig. S1 XRD pattern (a) and Raman spectrum (b) of as prepared GO. The insets are the corresponding photo of as prepared GO solution and absorption spectrum, respectively. Fig.S2 shows Raman spectra of MFCJ ZnO NRs coated with different thickness of GO sheets under the 633 nm excitation source. At the lower deposition time of GO (0 and 1 min), no peaks are observed. As the deposition time of GO is increased to 2 min, there occur both peaks at 1327 and 1589 cm−1 corresponding to the D and G peaks, respectively. By increasing the deposition time of GO from 2 min to 30 min, both D and G peaks intensity and the intensity ratio of IG/ID decrease, indicated that the stacking orders of GO decrease. 2, 5 Fig.S2 Raman spectra of MFCJ ZnO NRs coated with different thickness of GO sheets under the 633 nm excitation source. Fig.S3 shows absorption spectra of MFCJ ZnO NRs coated with different thickness of GO sheets. MFCJ ZnO NRs coated with GO sheets show two absorption bands near 260 and 353 nm. The UV-vis absorption of bulk ZnO has been reported to appear at 375 nm. 6 The absorption edge of MFCJ ZnO NRs coated with GO sheets shifted to 353 nm, which is similar with previous report. 7 As above mentioned, the absorption band at 260 nm (The inset of Fig.S3) could be attributed to the p→p* transitions of C=C in GO. Comparing MFCJ ZnO NRs coated with different thickness of GO sheets, the intensity of the carbon related absorption (at 260 nm) increases with the thickness of GO sheets increases. Fig.S3 Absorption spectra of MFCJ ZnO NRs coated with different thickness of GO sheets. The inset shows corresponding enlarged areas marked with grayer ellipse. References 1 T. Kavitha, A. I. Gopalan, K. P. Lee, and S. Y. Park, Carbon 50, 2994 (2012). 2 M. A. Pimenta, G. Dresselhaus, M. S. Dresselhaus, L. G. Cancado, A. Jorio, and R. Saito, Phys Chem Chem Phys 9, 1276 (2007). 3 K. Krishnamoorthy, R. Mohan, and S. J.Kim, Appl. Phys. Lett. 98, 244101 (2011). 4 G. Eda, G. Fanchini, and M. Chhowalla, Nat. Nanotechnology 3, 270 (2008). 5 J. J. Ding, M. Q. Wang, X. B. Yan, X. Y. Zhang, C. X. Ran, H. X. Chen, and X. Yao, J. Colloid Interf . Sci. 395, 40 (2013). 6 J. J. Schneider, R. C. Hoffmann, J. Engstler, O. Soffke, A. Issanin, and A. Klyszcz, Adv. Mater. 20, 3383 (2008). 7 A. Prakash, S. K. Misra, and D.Bahadur, Nanotechnology 24, 095705 (2013).