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兰州理工大学 [246]

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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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	Selenium-doped Se-CoSe2@ZnSe heterojunction structure derived from ZIF-8 metal organic skeleton is used in high-performance asymmetric supercapacitors 期刊论文 Journal of Alloys and Compounds, 2022, 卷号: 927 作者: Li, Ling; Wei, Zhiqiang; Liu, Weizhe; Ding, Meijie; Li, Zhiming 收藏 \| 浏览/下载：25/0 \| 提交时间：2022/09/22 Electrochemical electrodes Heterojunctions II-VI semiconductors Metal ions Metal-Organic Frameworks Metals Nanospheres Selenium Selenium compounds Asymmetric supercapacitor Density function theory Heterogeneous structures Heterojunction structures Metalorganic frameworks (MOFs) Metalorganics Performance Selenia doped Selenia vacancy Selenization
	First-principles calculation of the resistance to lead-bismuth eutectic corrosion on Fe (111) surface of austenitic stainless steel 期刊论文 Surface Science, 2022, 卷号: 725 作者: Long, Xinglin; Shi, Jingli; Zhu, Jun; Wan, Lei; Gao, Tao 收藏 \| 浏览/下载：30/0 \| 提交时间：2022/08/09 Alloying Alloying elements Aluminum corrosion Atoms Austenitic stainless steel Bismuth Calculations Corrosion inhibitors Corrosive effects Density functional theory Eutectics Steel corrosion Adsorption effect Adsorption energies Escape Fe atoms First principle calculations First principles Lead-bismuth eutectic Lead-bismuth eutectics Metal atoms
	Utilizing fast ion conductor for single-crystal Ni-rich cathodes to achieve dual-functional modification of conductor network constructing and near-surface doping 期刊论文 Energy Storage Materials, 2022, 卷号: 52, 页码: 19-28 作者: Zhou, Xin'an; Zhang, Feilong; Fu, Xiaolan; Zhang, Ningshuang; Huang, Jin 收藏 \| 浏览/下载：28/0 \| 提交时间：2022/08/09 Aluminum compounds Cathodes Crystal structure Density functional theory Doping (additives) Electric discharges Electrolytes Lanthanum compounds Lithium compounds Lithium-ion batteries Metal ions Network layers Nickel oxide Niobium Niobium compounds Sintering Cutoff voltage Dual-functional modification Fast-ion conductors Functional modification High cut-off voltage High-voltages Interfacial instability Lini0.8co0.15al0.05O2 Near surfaces Ni-rich cathode
	Effect of alloying elements on the interface of fcc-Fe/Ni3Al by first principle calculations 期刊论文 Computational Materials Science, 2022, 卷号: 214 作者: Guo, Xin; Zhou, Jitian; Zhang, Xingxing; Yang, Ping; Ren, Junqiang 收藏 \| 浏览/下载：29/0 \| 提交时间：2022/09/22 Alloying Atoms Austenite Calculations Chemical bonds Density functional theory Electrons Density diagram Differential charge First principle calculations First principles Heat-resistant steel Interface energy Interface property Orbital electrons Orbitals Segregation
	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
	3D printed geopolymer adsorption sieve for removal of methylene blue and adsorption mechanism 期刊论文 Colloids and Surfaces A: Physicochemical and Engineering Aspects, 2022, 卷号: 648 作者: Jin, Haize; Zhang, Yuhang; Zhang, Xingxing; Chang, Min; Li, Cuixia 收藏 \| 浏览/下载：31/0 \| 提交时间：2022/06/20 Aromatic compounds Calculations Density functional theory Design for testability Geopolymers Hydrogen bonds Ion exchange Sieves 3-D printing 3D-printing Adsorption mechanism Adsorption properties Adsorption rates Density-functional theory calculations First principles Geopolymer Methylene Blue Optimisations
	Exploring the effects of temperature-driven phase transition on supercapacitive performance of cobalt diselenide 期刊论文 JOURNAL OF POWER SOURCES, 2022, 卷号: 541 作者: Li, Mingjie; Liu, Weizhe; Ju, Jiaming; Xie, Lixiang; Chen, Yuhong 收藏 \| 浏览/下载：24/0 \| 提交时间：2022/07/19 Cobalt diselenide Phase transition Supercapacitor Density function theory
	Decorating activated carbon: insight to the difference and the storage mechanism of loading NiO and MnO2 期刊论文 Ionics, 2022, 卷号: 28, 期号: 7, 页码: 3571-3581 作者: Zhang, Ningshuang; Li, Runrun; Ding, Hao; Dong, Hong; Wang, Peng 收藏 \| 浏览/下载：19/0 \| 提交时间：2022/07/20 Activated carbon Capacitance Diffusion Manganese oxide Morphology Nickel oxide Porous materials Supercapacitor Voltammetry Carbon material Composites material Density-functional-theory Differential pulse voltammetry Energy density Herb residues Hydrothermal reaction Lower energies Metal-oxide Storage mechanism
	Effects of LiCl template amount on structure, morphology, and electrochemical performance of porous Si@C anodes 期刊论文 Ionics, 2022, 卷号: 28, 期号: 6, 页码: 2635-2648 作者: Dong, Hong; Ding, Hao; Zhang, Ningshuang; Wang, Jie; Linhu 收藏 \| 浏览/下载：9/0 \| 提交时间：2022/06/20 Additives Anodes Carbon Chlorine compounds Density functional theory Lithium compounds Pore size Porous silicon Silicon compounds Size distribution Carbon anodes Density-functional theory calculations Electrochemical performance Pore-size distribution Porous silicon carbon Property Silicon carbon Silicon-based Structure performance Volume change
	Anion-doped CeO2 for high-performance lithium-sulfur batteries 期刊论文 Applied Surface Science, 2022, 卷号: 584 作者: Chen, Jingzhou; Feng, Wangjun; W., Zhao 收藏 \| 浏览/下载：20/0 \| 提交时间：2022/04/21 Cathodes Cerium oxide Costs Density functional theory Doping (additives) Energy gap Ions Lithium batteries Lithium sulfur batteries Reaction kinetics Sulfur compounds Anion doping Capacity costs Cathodes material CeO2-xSx nanoparticle Commercialisation Lithium/sulfur batteries Low-costs Performance Theoretical capacity Ultra-high

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