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兰州理工大学 [548]

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期刊论文 [471]

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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
	Polar Co3Se4 nitrogen-doped porous carbon derived from ZIF-67 for use as a sulfur substrates in high-performance lithium-sulfur batteries 期刊论文 Journal of Alloys and Compounds, 2022, 卷号: 923 作者: Zhao, Wei; Feng, Wangjun; Chen, Jingzhou; Niu, Yueping; Zhang, Li 收藏 \| 浏览/下载：31/0 \| 提交时间：2022/09/22 Carbon Decay (organic) Doping (additives) Electric discharges Lithium compounds Lithium sulfur batteries Lithium-ion batteries Nitrogen Polysulfides Porous materials Reaction kinetics Selenium compounds Substrates Coulomb efficiency Electrochemical performance Energy density Lithium/sulfur batteries Nitrogen-doped Performance Polysulphides Porous carbons Storage systems ZIF-67
	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：31/0 \| 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
	The controllable electronic characteristics and Schottky barrier of graphene/GaP heterostructure via interlayer coupling and in-plane strain 期刊论文 Materials Science and Engineering B: Solid-State Materials for Advanced Technology, 2022, 卷号: 284 作者: Lu, Xuefeng; Li, Lingxia; Guo, Xin; Ren, Junqiang; Xue, Hongtao 收藏 \| 浏览/下载：18/0 \| 提交时间：2022/08/09 Binding energy Calculations Gallium compounds Graphene Ground state Heterojunctions III-V semiconductors Ohmic contacts Schottky barrier diodes Strain Thermoelectric equipment Van der Waals forces Electronic characteristics Graphene/GaP In-plane strains Interlayer coupling Layer-spacing Micro/nano Nanoelectronic devices P-type Schottky barriers Schottky contacts
	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
	Towards tailorable interface microstructure through Solid-state interface reaction between synthetic diamond grits and sputtered Ni-Cr binary alloy 期刊论文 Applied Surface Science, 2022, 卷号: 596 作者: Cheng, Wei; Liu, Zhuo; Lin, Qiaoli; Huang, Guoqin; Xu, Xipeng 收藏 \| 浏览/下载：31/0 \| 提交时间：2022/06/20 Binary alloys Calculations Carbides Chromium alloys Chromium compounds Crystal orientation Deformation Interface states Microstructure Phase interfaces Phase transitions Single crystals Superalloys Catalytic mechanisms Crystal planes Diamond grits First principle calculations Geometric optimization Interface mi-crostructure Interface microstructures Interface reactions Phases transformation Solid-state
	Insight into electronic structure and photocatalytic character of GaSe/MoS2 heterostructure by first-principles investigation 期刊论文 Solid State Communications, 2022, 卷号: 353 作者: Lu, Xuefeng; Cui, Tingshu; Ren, Junqiang; Guo, Xin; Xue, Hongtao 收藏 \| 浏览/下载：38/0 \| 提交时间：2022/08/09 Binding energy Calculations Energy gap Gallium compounds Hydrogen production Lattice mismatch Layered semiconductors Light Light absorption Molybdenum compounds Photocatalytic activity Redox reactions Selenium compounds Semiconductor quantum wells Electronic.structure First principle calculations First principles First-principles investigations Gase/MoS2 Photo-catalytic Photocatalytic character Photocatalytic property Structure property Two-dimensional
	Optimizing the Clearance Fit of a Progressive Cavity Pump for the Thermal Recovery of Petroleum Using Fluid-Structure Thermal Coupling 期刊论文 ACS OMEGA, 2022, 卷号: 7, 期号: 36, 页码: 32457-32470 作者: Zhang, Xuejing; Yang, Junhu; Ma, Chong; Gong, Yubing; Fang, Junxiong 收藏 \| 浏览/下载：228/0 \| 提交时间：2022/09/22

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