Skip to menu Skip to content Skip to footer

2013

Journal Article

Optimized porous rutile TiO2 nanorod arrays for enhancing the efficiency of dye-sensitized solar cells

Lv, Miaoqiang, Zheng, Dajiang, Ye, Meidan, Xiao, Jing, Guo, Wenxi, Lai, Yuekun, Sun, Lan, Lin, Changjian and Zuo, Juan (2013). Optimized porous rutile TiO2 nanorod arrays for enhancing the efficiency of dye-sensitized solar cells. Energy and Environmental Science, 6 (6), 1615-1622. doi: 10.1039/c3ee24125d

Optimized porous rutile TiO2 nanorod arrays for enhancing the efficiency of dye-sensitized solar cells

2012

Journal Article

A combined TiO 2 structure with nanotubes and nanoparticles for improving photoconversion efficiency in dye-sensitized solar cells

Zheng, Dajiang, Lv, Miaoqiang, Wang, Shiping, Guo, Wenxi, Sun, Lan and Lin, Changjian (2012). A combined TiO 2 structure with nanotubes and nanoparticles for improving photoconversion efficiency in dye-sensitized solar cells. Electrochimica Acta, 83, 155-159. doi: 10.1016/j.electacta.2012.07.114

A combined TiO 2 structure with nanotubes and nanoparticles for improving photoconversion efficiency in dye-sensitized solar cells

2012

Journal Article

Densely aligned rutile TiO2 nanorod arrays with high surface area for efficient dye-sensitized solar cells

Lv, Miaoqiang, Zheng, Dajiang, Ye, Meidan, Sun, Lan, Xiao, Jing, Guo, Wenxi and Lin, Changjian (2012). Densely aligned rutile TiO2 nanorod arrays with high surface area for efficient dye-sensitized solar cells. Nanoscale, 4 (19), 5872-5879. doi: 10.1039/c2nr31431b

Densely aligned rutile TiO2 nanorod arrays with high surface area for efficient dye-sensitized solar cells

2010

Journal Article

Excited state structural dynamics and Herzberg-Teller coupling of tetraphenylporphine explored via resonance Raman spectroscopy and density functional theory calculation

Xu, Jun, Wan, Junmin, Zhao, Yanying, Lv, Miaoqiang, Zheng, Xuming, Wang, Guodong and Wang, Huigang (2010). Excited state structural dynamics and Herzberg-Teller coupling of tetraphenylporphine explored via resonance Raman spectroscopy and density functional theory calculation. Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, 75 (5), 1381-1387. doi: 10.1016/j.saa.2009.10.054

Excited state structural dynamics and Herzberg-Teller coupling of tetraphenylporphine explored via resonance Raman spectroscopy and density functional theory calculation