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Electronic Structures and Optical Absorption Properties of Ni-doped Anatase TiO2 for Photocatalysis from First-Principles Calculation

机译：镍掺杂锐钛矿型TiO2的电子结构和光吸收特性的第一性原理计算

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Liu M.; Zhou Z.; Li M.; Guo L.;
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年度 2010
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1. Investigation on the electronic structures and optical performances of Si-S codoped anatase TiO2 by first-principles calculation [J] . Zhou S. W., Peng P., Liu J., Physics Letters, A . 2016,第16期

机译：用第一性原理研究Si-S共掺杂锐钛矿型TiO2的电子结构和光学性能
2. Investigation on the electronic structures and optical performances of Si-S codoped anatase TiO2 by first-principles calculation [J] . Zhou S. W., Peng P., Liu J., Physics Letters, A . 2016,第16期

机译：用第一性原理研究Si-S共掺杂锐钛矿型TiO2的电子结构和光学性能
3. Electronic and optical properties of Mn–S co-doped anatase TiO2 from first-principles calculations [J] . Guohao Wu, S.K. Zheng, Xiaobing Yan Materials science-Poland: An interdisciplinary journal of physics, chemistry and technology of materials . 2016,第1期

机译：通过第一性原理计算的Mn-S共掺杂锐钛矿型TiO2的电子和光学性质
4. Electronic Structures and Optical Absorption Properties of Ni-doped Anatase TiO_(2) for Photocatalysis from First-Principles Calculation [C] . Maochang Liu, Zhaohui Zhou, Mingtao Li, World hydrogen energy conference;WHEC 2010 . 2011

机译：镍掺杂锐钛矿型TiO_（2）的电子结构和光吸收性质的第一性原理计算
5. First-principles study of electronic structure and optical properties of semiconductor surfaces unified approach for exact calculation of coupling coefficients of quantum angular momenta. [D] . Wei, Liqiang. 1998

机译：第一性原理研究半导体表面的电子结构和光学特性的统一方法，用于精确计算量子角动量的耦合系数。
6. The Electronic Structure and Optical Properties of Anatase TiO2 with Rare Earth Metal Dopants from First-Principles Calculations [O] . Kefeng Xie, Qiangqiang Jia, Yizhe Wang, 2018

机译：从第一性原理计算含稀土金属掺杂的锐钛矿型TiO2的电子结构和光学性质
7. Electronic and optical properties of Mn–S co-doped anatase TiO2 from first-principles calculations [O] . Wu Guohao, Zheng S.K., Yan Xiaobing 2016

机译：从第一性原理计算mn-s共掺杂锐钛矿型TiO2的电子和光学性质

Electronic Structures and Optical Absorption Properties of Ni-doped Anatase TiO2 for Photocatalysis from First-Principles Calculation

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