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	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
	Ni2P composite ZIF-67 derivatives and carbon nanotubes for high-performance lithium-sulfur batteries 期刊论文 Journal of Materials Science: Materials in Electronics, 2022, 卷号: 33, 期号: 22, 页码: 17483-17492 作者: Feng, Wangjun; Zhao, Wei; Shi, Zhaojiao; Chen, Jingzhou 收藏 \| 浏览/下载：21/0 \| 提交时间：2022/08/09 Carbon nanotubes Electric conductivity Lithium batteries Nickel compounds Pore structure Electrical conductivity Elemental sulphur End-products Environmental friendliness Further development Higher energy density Lithium/sulfur batteries Low-costs Performance Synthesised
	Electron emission mechanism of scandium-tungsten cathodes 期刊论文 INTERNATIONAL JOURNAL OF REFRACTORY METALS & HARD MATERIALS, 2022, 卷号: 105, 页码: 5 作者: Cheng, Yin; Sun, Yuan; Zhou, Yizhou; Wang, Shiyang; Meng, Jie 收藏 \| 浏览/下载：18/0 \| 提交时间：2022/07/14 Thermoelectric materials Crystal structure Electronic structure Density functional theory First-principle calculations
	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：10/0 \| 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
	Degradation of formaldehyde aqueous solution by Bi based catalyst and its activity evaluation 期刊论文 RSC Advances, 2022, 卷号: 12, 期号: 21, 页码: 13052-13064 作者: Wang, Runquan; Zhang, Yuerong; Chen, Wanping; Tian, Yuan; Song, Kai 收藏 \| 浏览/下载：19/0 \| 提交时间：2022/06/20 Band structure Bismuth compounds Catalyst activity Crystallinity Density functional theory Hydrothermal synthesis Nanosheets Photocatalytic activity Activity evaluations Bi-based Cristallinity Densities of state Environmental pollutions High activity Photocatalytic treatment Photochemical properties Scientific community ]+ catalyst
	Scale and Background Aware Asymmetric Bilateral Network for Unconstrained Image Crowd Counting 期刊论文 MATHEMATICS, 2022, 卷号: 10 作者: Lv, Gang; Xu, Yushan; Ma, Zuchang; Sun, Yining; Nian, Fudong 收藏 \| 浏览/下载：15/0 \| 提交时间：2022/05/16 crowd counting asymmetric structure bilateral network density estimation
	Nanoflower Architecture NiGa2O4 with a Spinel Structure Modified by 2D Layered RGO for Enhanced Li-Ion Battery Anode Performance 期刊论文 Energy and Fuels, 2022, 卷号: 36, 期号: 4, 页码: 2149-2158 作者: Li, Jing; Gao, Jian-Fei; He, Zheng-Hua; Hou, Jing-Feng; Kong, Ling-Bin 收藏 \| 浏览/下载：26/0 \| 提交时间：2022/04/21 Anodes Electric discharges Electrochemical electrodes Lithium-ion batteries Structural properties Anode electrode materials Anode performance Bimetallic oxides Cycle performance Higher energy density Li-ion batteries anodes Social life Spinel structure Structure modified
	On the Investigation of Effective Factors on Electronic Structure Properties of Transition Metal Complexes: Robust Modeling Using GPR Approach 期刊论文 International Journal of Chemical Engineering, 2022, 卷号: 2022 作者: Wang, Jianjun; Molla Jafari, Mohammad Mahdi 收藏 \| 浏览/下载：21/0 \| 提交时间：2022/04/21 Chemical bonds Computation theory Density functional theory Electronic structure Inorganic compounds Spin dynamics Transition metal compounds Transition metals Density functional theory simulations Electronic.structure Gaussian process regression High-throughput Inorganics Kernel function Robust modeling Spin state Structure property Transition-metal complex
	Experimental Study on the Influence of Soil Structure Index on Loess Permeability 期刊论文 Advances in Materials Science and Engineering, 2022, 卷号: 2022 作者: Yue, Feng; Ren, Xin; Wang, Xuelang; Tian, Wentong 收藏 \| 浏览/下载：12/0 \| 提交时间：2022/04/21 Anisotropy Pore structure Soil testing Water content Condition Dry density Influence of water Initial water contents Permeability characteristics Permeability test Soil structure Soil-structure Structure index Undisturbed loess
	Structure stability, electronic property and voltage profile of LiFe1−nNnP1−mM mO4 olivine cathode material 期刊论文 Rare Metals, 2021, 卷号: 40, 期号: 12, 页码: 3512-3519 作者: Cui, Zhi-Hong; Lu, Xue-Feng; Luo, Jian-Hua; Guo, Xin; Xue, Hong-Tao 收藏 \| 浏览/下载：20/0 \| 提交时间：2022/02/17 Cathodes Computation theory Density functional theory Electronic properties Energy gap Silicate minerals Silicon Stability Charge density difference Computational studies Electrode material Lithium Intercalation N-type semiconductors P type semiconductor Structural stabilities Structure stability

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