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期刊论文 [411]
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Loop-current charge density wave driven by long-range Coulomb repulsion on the kagom? lattice
期刊论文
PHYSICAL REVIEW B, 2023, 卷号: 107, 期号: 4, 页码: 45127
作者:
Dong, Jin-Wei
;
Wang, Ziqiang
;
Zhou, Sen
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  |  
浏览/下载:2/0
  |  
提交时间:2023/12/07
MODEL
STATES
PHASE
Identify fine microstructure of multifarious iron oxides via O K-edge EELS spectra
期刊论文
CHINESE CHEMICAL LETTERS, 2022, 卷号: 33, 期号: 9, 页码: 4375-4379
作者:
Chen, Junnan
;
Li, Yujie
;
Lu, Ming
;
Niu, Yiming
;
Zhang, Bingsen
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  |  
浏览/下载:25/0
  |  
提交时间:2022/09/16
EELS
ELNES
EXELFS
Transition metal oxides
DFT
Wavelet analyze
Insights into the improved cycle and rate performance by ex-situ F and in-situ Mg dual doping of layered oxide cathodes for sodium-ion batteries
期刊论文
Energy Storage Materials, 2022, 卷号: 45, 页码: 1153-1164
作者:
Cui, Xiaoling
;
Wang, Shimin
;
Ye, Xiushen
;
Fan, Xiaoqi
;
Gao, Cankun
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  |  
浏览/下载:24/0
  |  
提交时间:2022/04/21
Binary alloys
Cathodes
Chemical bonds
Electric discharges
Iron compounds
Magnesium compounds
Metal ions
Nickel compounds
Phosphorus compounds
Sodium compounds
Transition metals
Double doping
Ex situ
F-doping
In-situ doping
In-situ mg
Layered oxides
Manganese-based layered oxide
Mg-doping
P2 phase
Performance
Free-standing 2D ironene with magnetic vortex structure at room temperature
期刊论文
MATTER, 2022, 卷号: 5
作者:
Li, Wei
;
Qiu, Xueying
;
Lv, Boyao
;
Zhang, Biao
;
Tang, Jin
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  |  
浏览/下载:62/0
  |  
提交时间:2022/02/14
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
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  |  
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
Facilitating room-temperature oxygen ion migration via Co-O bond activation in cobaltite films
期刊论文
NANOSCALE, 2021, 卷号: 13, 期号: 43, 页码: 18256-18266
作者:
Wang, Qian
;
Gu, Youdi
;
Yin, Siqi
;
Sun, Yiming
;
Liu, Wei
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  |  
浏览/下载:21/0
  |  
提交时间:2021/12/09
Anchoring Single Copper Atoms to Microporous Carbon Spheres as High-Performance Electrocatalyst for Oxygen Reduction Reaction
期刊论文
ADVANCED FUNCTIONAL MATERIALS, 2021, 页码: 11
作者:
Zong, Lingbo
;
Fan, Kaicai
;
Wu, Weicui
;
Cui, Lixiu
;
Zhang, Lili
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  |  
浏览/下载:46/0
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提交时间:2021/10/15
carbon vacancy
oxygen reduction reaction
porous carbon
rechargeable Zn-air batteries
single-atom catalysts
Which of the nickel-rich NCM and NCA is structurally superior as a cathode material for lithium-ion batteries?
期刊论文
JOURNAL OF MATERIALS CHEMISTRY A, 2021, 卷号: 9, 期号: 23, 页码: 13540-13551
作者:
Wang, Bo
;
Zhang, Fei-long
;
Zhou, Xin-an
;
Wang, Peng
;
Wang, Jie
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  |  
浏览/下载:14/0
  |  
提交时间:2021/10/14
Aluminum compounds
Calculations
Cathode materials
Cathodes
Chemical bonds
Dissolution
Manganese
Manganese compounds
Oxygen vacancies
Precipitation (chemical)
Stability
Chemical compositions
Coprecipitation method
First-principles calculation
Lithium-ion power batteries
Octahedral coordination
Structural stabilities
Systematic research
Transition metal atoms
Metal-N-4@Graphene as Multifunctional Anchoring Materials for Na-S Batteries: First-Principles Study
期刊论文
NANOMATERIALS, 2021, 卷号: 11
作者:
Yang, Kaishuai
;
Liu, Dayong
;
Sun, Yiling
;
Qian, Zhengfang
;
Zhong, Shengkui
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  |  
浏览/下载:15/0
  |  
提交时间:2021/06/21
anchoring materials
shuttling effect
Na-S battery
metal-N-4@Graphene
first-principles theory
First-principles investigation on the bonding mechanisms of two-dimensional carbon materials on the transition metals surfaces
期刊论文
RSC ADVANCES, 2020, 卷号: 10, 期号: 71, 页码: 43412-43419
作者:
Zhang, Xin
;
Sun, Shenghui
;
Wang, Shaoqing
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  |  
浏览/下载:9/0
  |  
提交时间:2021/03/15
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