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中国科学院合肥物质科学研究院机构知识库
Knowledge Management System of Hefei Institute of Physical Science,CAS
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Enhanced peroxymonosulfate activation by hierarchical porous Fe3O4/Co3S4 nanosheets for efficient elimination of rhodamine B: Mechanisms, degradation pathways and toxicological analysis
期刊论文
JOURNAL OF COLLOID AND INTERFACE SCIENCE, 2022, 卷号: 610
作者:
Shi, Xu
;
Hong, Peidong
;
Huang, Hongqi
;
Yang, Dandan
;
Zhang, Kaisheng
;
He, Junyong
;
Li, Yulian
;
Wu, Zijian
;
Xie, Chao
;
Liu, Jinhuai
;
Kong, Lingtao
收藏
  |  
浏览/下载:70/0
  |  
提交时间:2022/03/28
RhB degradation
Fe3O4/Co3S4
PMS activation
DFT calculation
Toxicity
Room temperature Raman spectroscopy and Si-29 MAS NMR combined with high temperature Raman spectroscopy and DFT calculation of xMgO-(1-x) CaO-SiO2 glasses and melts
期刊论文
CERAMICS INTERNATIONAL, 2022, 卷号: 48
作者:
Gong, Xiaoye
;
Wang, Jian
;
You, Jinglin
;
Wang, Min
;
Tang, Xiaohui
;
Zhang, Fu
;
Tang, Kai
;
Lu, Liming
;
Wan, Songming
;
Zhang, Qingli
收藏
  |  
浏览/下载:94/0
  |  
提交时间:2022/03/28
In-situ Raman spectroscopy
29 Si MAS NMR
DFT calculation
Quantitative analysis
Highly sensitive and selective electrochemical detection of Pb(II) in serum via an alpha-Fe2O3/NiO heterostructure: Evidence from theoretical calculations and adsorption investigation
期刊论文
SENSORS AND ACTUATORS B-CHEMICAL, 2021, 卷号: 344
作者:
Wei, Juan
;
Zhao, Jie
;
Li, Chun-Yang
;
Xie, Xiao-Yu
;
Wei, Yuan-Yuan
;
Shen, Wei
;
Wang, Jian-Ping
;
Yang, Meng
收藏
  |  
浏览/下载:71/0
  |  
提交时间:2021/08/30
alpha-Fe2O3/NiO heterostructure
Electroanalysis of Pb(II)
Highly sensitive and selective
Density functional theory (DFT) calculation
Serum sample
Rapid degradation of aqueous doxycycline by surface CoFe2O4/H2O2 system: behaviors, mechanisms, pathways and DFT calculation
期刊论文
APPLIED SURFACE SCIENCE, 2020, 卷号: 526
作者:
Hong, Peidong
;
Li, Yulian
;
He, Junyong
;
Saeed, Abdul
;
Zhang, Kaisheng
;
Wang, Chengming
;
Kong, Lingtao
;
Liu, Jinhuai
收藏
  |  
浏览/下载:60/0
  |  
提交时间:2020/11/30
CoFe2O4
Doxycycline
Heterogeneous Fenton
Electronic transfer
DFT calculation
Ultrasmall Ru/Cu-doped RuO2 Complex Embedded in Amorphous Carbon Skeleton as Highly Active Bifunctional Electrocatalysts for Overall Water Splitting
期刊论文
SMALL, 2018, 卷号: 14, 期号: 41, 页码: 10
作者:
Yang, Kang
;
Xu, Pengping
;
Lin, Zhiyu
;
Yang, Yang
;
Jiang, Peng
;
Wang, Changlai
;
Liu, Shuai
;
Gong, Shipeng
;
Hu, Lin
;
Chen, Qianwang
收藏
  |  
浏览/下载:56/0
  |  
提交时间:2019/12/25
Cu-doped RuO2
DFT calculation
high current density
metal-organic frameworks
water splitting
New methods for prediction of elastic constants based on density functional theory combined with machine learning
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2017, 卷号: 138, 页码: 135-148
作者:
Wang, Juan
;
Yang, Xiaoyu
;
Zeng, Zhi
;
Zhang, Xiaoli
;
Zhao, Xushan
;
Wang, Zongguo
收藏
  |  
浏览/下载:56/0
  |  
提交时间:2018/08/16
Prediction Of Elastic Constants
Materials Informatics
Dft Calculation
Neural Network
General Regression Neural Network
Support Vector Regression
Interaction of sulfonated graphene oxide with U(VI) studied by spectroscopic analysis and theoretical calculations
期刊论文
CHEMICAL ENGINEERING JOURNAL, 2017, 卷号: 310, 期号: 无, 页码: 292-299
作者:
Sun, Yubing
;
Wang, Xiangxue
;
Ai, Yuejie
;
Yu, Zhimin
;
Huang, Wei
;
Chen, Changlun
;
Hayat, Tasawar
;
Alsaedi, Ahmed
;
Wang, Xiangke
浏览
  |  
Adobe PDF(1331Kb)
  |  
收藏
  |  
浏览/下载:120/66
  |  
提交时间:2017/11/23
Sulfonated Graphene Oxide
u(Vi)
Interaction Mechanism
Dft Calculation
Improved synthesis dimethylhomoecoerdianthrone (HOCD) and its functionalization through facile amination reactions
期刊论文
DYES AND PIGMENTS, 2016, 卷号: 130, 期号: 无, 页码: 154-161
作者:
Wu, Haixia
;
Chen, Wei
;
Yang, Hui
;
Wang, Suhua
;
Lim, Si Ting
;
Yao, Wei
;
Guo, Juanjuan
;
Li, Tianhu
;
Wong, Ming Wah
;
Huang, Dejian
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  |  
Adobe PDF(1146Kb)
  |  
收藏
  |  
浏览/下载:103/46
  |  
提交时间:2017/12/18
Singlet Oxygen
Amination
Sulfonation
Dimethylhomoecoerdianthrone
Dft Calculation
Quantum Dots
Fluorescent Probe
High sorption of U(VI) on graphene oxides studied by batch experimental and theoretical calculations
期刊论文
CHEMICAL ENGINEERING JOURNAL, 2016, 卷号: 287, 期号: 无, 页码: 448-455
作者:
Wang, Xiangxue
;
Fan, Qiaohui
;
Yu, Shujun
;
Chen, Zhongshan
;
Ai, Yuejie
;
Sun, Yubing
;
Hobiny, Aatef
;
Alsaedi, Ahmed
;
Wang, Xiangke
浏览
  |  
Adobe PDF(1487Kb)
  |  
收藏
  |  
浏览/下载:136/83
  |  
提交时间:2017/07/24
Graphene Oxides
u(Vi)
Surface Complexation
Dft Calculation