Search Results

• Structural Stability and Electronic Structure of N- or C-Monodoped $TiO_2$ from First-Principles Calculations

  Chao-Hua Ma, Xin-Guo Ma, Cheng-Guo Li & Ling Miao

  2018-08-15

  27596 3663 Pages:78-86

• First-Principles Study on the Structural and Electronic Properties of Double $N$ Atoms Doped-Rutile $TiO_2$

  Zhong-Liang Zeng, Guang Zheng, Xi-Cheng Wang, Kai-Hua He, Qi-Li Chen, Li Yu, Qing-Bo Wang

  2010-01-01

  28123 2484 Pages:177-184

• $CH_2CIF$ Adsorbed on $TiO_2$: Study of the Adsorbate-Substrate Interaction by IR Spectroscopy and DFT Calculations

  Jessica Scaranto & Santi Giorgianni

  2010-01-01

  28537 2881 Pages:93-102

• First-Principles Study of Electronic Structure and Optical Properties of the $LaAlO_3/SrTiO_3$ Interfaces

  M. J. Tang, S. Q. Yang, T. H. Liang, Q. X. Yang, K. Liu

  2013-04-01

  29588 3043 Pages:280-286