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兰州理工大学 [63]

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期刊论文 [58]

会议论文 [5]

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限定条件	专题：兰州理工大学第一署名单位第一作者单位通讯作者单位

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	Cation and polyanion co-doping synergy to improve electrochemical performances of Li-rich manganese-based cathode materials 期刊论文 JOURNAL OF ALLOYS AND COMPOUNDS, 2022, 卷号: 924 作者: Li, Chunlei; Cai, Xingpeng; Fu, Xiaolan; Zhang, Ningshuang; Ding, Hao 收藏 \| 浏览/下载：22/0 \| 提交时间：2022/09/22 Li -rich manganese -based cathode Doping Singlet oxygen Charge regulation Double site occupation
	Unveiling passivation roles of PEA(+) in CsPbI2Br surface 期刊论文 CHEMICAL PHYSICS, 2022, 卷号: 562 作者: Hu, Wei; Si, Fengjuan; Yang, Yutong; Xue, Hongtao; Li, Wensheng 收藏 \| 浏览/下载：23/0 \| 提交时间：2022/08/09 First-principles calculations Perovskite solar cell Surface states passivation
	Comparison and theoretical analysis of the photocatalytic performance of Ni2+-Fe3+-CO32−-LDHs and Ni2+-Al3+-CO32−-LDHs 期刊论文 Journal of Molecular Structure, 2022, 卷号: 1262 作者: Song, Xiaoli; Pang, Yaming; Yuan, Yuanyuan; Fu, Yuxiu; Gao, Liguo 收藏 \| 浏览/下载：19/0 \| 提交时间：2022/04/21 Calculations Citrus fruits Energy gap Nickel Photocatalytic activity Precipitation (chemical) Wastewater treatment D orbitals DFT Dyes wastewaters Fe 3+ Homogeneous Precipitation Hydrotalcites Low band gap Ni2+-al3+-CO32−-LDH Ni2+-fe3+-CO32−-LDH Single electron
	First-principles study on the design of metal-decorated N-doped γ-graphyne as a high capacity CH4adsorbent 期刊论文 Journal of Applied Physics, 2022, 卷号: 132, 期号: 6 作者: Zhao, Qiuyu; Ju, Jiaming; Chen, Yuhong; Xu, Wenhui; Zhao, Yingjie 收藏 \| 浏览/下载：18/0 \| 提交时间：2022/09/22 Adsorption Atoms Binding energy Carbon nitride Chemical bonds Doping (additives) Electric fields Substrates Titanium Adsorption energies Charged substrates First-principle study Graphyne High capacity Inter-molecular forces N-doped Negative charge Negatively charged Ti atoms
	A stacking-based short-term wind power forecasting method by CBLSTM and ensemble learning 期刊论文 Journal of Renewable and Sustainable Energy, 2022, 卷号: 14, 期号: 4 作者: Wang, Nier; Li, Zhanming 收藏 \| 浏览/下载：28/0 \| 提交时间：2022/09/22 Data handling Decision trees Electric load dispatching Machine learning Weather forecasting Wind farm Ensemble learning Forecasting methods Large amounts Multi-model combination Processing capacities Short-term wind power forecasting Stacking framework Stackings Times series
	Charge fluctuation of simple substances in 3-dimensional lattices 期刊论文 COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2022, 卷号: 1212 作者: Yang, Yu-Tong; Xue, Hong-Tao; Tang, Fu-Ling; Yao, Xiao-Jun 收藏 \| 浏览/下载：13/0 \| 提交时间：2022/06/21 Simple substances Allotrope Charge distribution Oxidation number Density function theory
	Formation and Performance of Diamond (111)/Cu Interface from First-Principles Calculation 期刊论文 COATINGS, 2022, 卷号: 12, 期号: 5 作者: Zhao, Yongsheng; Yan, Fengyun; An, Yi 收藏 \| 浏览/下载：26/0 \| 提交时间：2022/06/21 composite adsorption energies first principles ABINIT
	First-principles study of the impact of hydrogen on the adsorption properties of Ti-decorated graphdiyne storage methane 期刊论文 Chemical Physics Letters, 2022, 卷号: 790 作者: Zhao, Qiuyu; Chen, Yuhong; Xu, Wenhui; Ju, Jiaming; Zhao, Yingjie 收藏 \| 浏览/下载：17/0 \| 提交时间：2022/04/21 Adsorption Density functional theory Hydrogen storage Titanium compounds Adsorption capacities Adsorption properties CH 4 Density-functional-theory First principles First-principle study Graphdiyne Methane and hydrogen mixed storage Negative charge Ti-decorated
	Experimental and DFT-D3 study of sensitivity and sensing mechanism of ZnSnO3 nanosheets to C3H6O gas 期刊论文 JOURNAL OF MATERIALS SCIENCE, 2022, 卷号: 57, 期号: 5, 页码: 3231-3251 作者: Jiang, Lili; Chen, Zhaoyu; Cui, Qi; Xu, Su; Tang, Fuling 收藏 \| 浏览/下载：23/0 \| 提交时间：2022/03/01 Acetone Charge transfer Chemical detection Chemical sensors Density functional theory Design for testability Gas detectors Gases Nanosheets Perovskite Tin compounds Acetone gas Density-functional-theory First principle method Gas sensitivity High sensitivity Perovskite type Sensing material Sensing mechanism Sensitivity mechanisms Sensitivity tests
	First-principles study on lattice structures and electronic properties of Li1/2La1/2TiO3/Li2S interface 期刊论文 SOLID STATE IONICS, 2021, 卷号: 373 作者: Zhao, Qing-Shan; Xue, Hong-Tao; Tang, Fu-Ling; Wei, Cheng-Dong 收藏 \| 浏览/下载：22/0 \| 提交时间：2021/12/17 Li1/2La1/2TiO3/Li2S interface First-principles calculations Electronic structure

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