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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：52/0  |  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：80/0  |  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：61/0  |  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：48/0  |  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：49/0  |  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：43/0  |  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：109/62  |  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
浏览  |  Adobe PDF(1146Kb)  |  收藏  |  浏览/下载：95/43  |  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：124/81  |  提交时间：2017/07/24
Graphene Oxides  u(Vi)  Surface Complexation  Dft Calculation