Showing results 4 to 14 of 14
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| Issue Date | Title | Author(s) |
 | 2012 | Density functional theory analysis of dopants in cupric oxide | Zhang, Zhen; Pham, Thien Viet; Zhao, Yang; Wu, Ping; Wang, Junling; Peng, Yuan |
| 2010 | Density functional theory plus U study of vacancy formations in bismuth ferrite | Zhang, Zhen; Wu, Ping; Chen, Lang; Wang, Junling |
| | 2012 | Density functional theory study of sulfur tolerance of copper : new copper–sulfur phase diagram | Malyi, Oleksandr I.; Kulish, Vadym V.; Bai, Kewu; Wu, Ping; Chen, Zhong |
| 2011 | Effect of transition metal (M = Co, Ni, Cu) substitution on electronic structure and vacancy formation of Li3N | Wu, Shunnian; Dong, Zhili; Wu, Ping; Boey, Freddy Yin Chiang |
| 2009 | Electronic structure and vacancy formation of Li3N | Wu, Shunnian; Dong, Zhili; Boey, Freddy Yin Chiang; Wu, Ping |
| | 2013 | Enhanced Li adsorption and diffusion in single-walled silicon nanotubes : an ab initio study | Kulish, Vadym V.; Ng, Man-Fai; Malyi, Oleksandr I.; Wu, Ping; Chen, Zhong |
| | 2012 | Formation and migration of oxygen and zirconium vacancies in cubic zirconia and zirconium oxysulfide | Kulish, Vadym V.; Malyi, Oleksandr I.; Wu, Ping; Bai, Kewu; Chen, Zhong |
| | 2019 | Hybrid-cyanogels induced sandwich-like N,P-carbon/SnNi₁₀P₃ for excellent lithium storage | Li, Tongfei; Zhang, Hao; Tang, Yidan; Li, Xin; Liu, Kunhao; Zhang, Yiwei; Fu, Gengtao; Wu, Ping; Tang, Yawen |
| | 2010 | The origin of visible light absorption in chalcogen element (S, Se, and Te)-doped anatase TiO2 photocatalysts | Dong, Zhili; Xu, Rong; Zheng, Jianwei; Bhattcahrayya, Atreyee; Wu, Ping; Chen, Zhong; Highfield, James |
| 2010 | Systematic variations in structural and electronic properties of BiFeO3 by A-site substitution | Zhang, Zhen; Wu, Ping; Chen, Lang; Wang, Junling |
| | 2010 | Tunable ionic and electronic conduction of lithium nitride via phosphorus and arsenic substitution : a first-principles study | Wu, Shunnian; Neo, Su San; Dong, Zhili; Boey, Freddy Yin Chiang; Wu, Ping |
