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Atomic-Scale Insights into the Interfacial Polarization Effect in the InGaN/GaN Heterostructure for Solar Cells 期刊论文
ACS APPLIED MATERIALS & INTERFACES, 2022, 页码: 8
作者:  Hao, Xiaodong;  Zhang, Xishuo;  Sun, Benyao;  Yin, Deqiang;  Dong, Hailiang;  Wang, Jiahui;  Huang, Biao;  Xu, Yang;  Shan, Hengsheng;  Ma, Shufang;  Chen, Chunlin;  Xu, Bingshe
收藏  |  浏览/下载：43/0  |  提交时间：2023/05/09
polarization charge effect  built-in electric field  p-n junction  semipolar InGaN  GaN interface  first principles calculation  
Cucumber (Cucumis sativus L.) Leaf Extract as a Green Corrosion Inhibitor for Carbon Steel in Acidic Solution: Electrochemical, Functional and Molecular Analysis 期刊论文
MOLECULES, 2022, 卷号: 27, 期号: 12, 页码: 18
作者:  Feng, Lijuan;  Zhang, Shanshan;  Hao, Long;  Du, Hongchen;  Pan, Rongkai;  Huang, Guofu;  Liu, Haijian
收藏  |  浏览/下载：113/0  |  提交时间：2022/09/16
carbon steel  extract  green corrosion inhibitor  quantum chemical calculation  
The catalytic performance of metal-free defected carbon catalyst towards acetylene hydrochlorination revealed from first-principles calculation 期刊论文
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2020, 页码: 8
作者:  Ali, Sajjad;  Khan, Muhammad Baber Azam;  Khan, Said Alam;  Noora
收藏  |  浏览/下载：152/0  |  提交时间：2021/02/02
acetylene hydrochlorination  defected carbon  density functional theory  metal-free catalyst  
Adsorption and corrosion inhibition performance of multi-phytoconstituents from Dioscorea septemloba on carbon steel in acidic media: Characterization, experimental and theoretical studies 期刊论文
COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2020, 卷号: 590, 页码: 13
作者:  Emori, Wilfred;  Zhang, Run-Hua;  Okafor, Peter C.;  Zheng, Xing-Wen;  He, Tao;  Wei, Kun;  Lin, Xiu-Zhou;  Cheng, Chun-Ru
收藏  |  浏览/下载：136/0  |  提交时间：2021/02/02
Adsorption  Corrosion inhibition  Carbon steel  Extract characterization  EIS  Polarization  
Adsorption and corrosion inhibition performance of multi-phytoconstituents from Dioscorea septemloba on carbon steel in acidic media: Characterization, experimental and theoretical studies 期刊论文
COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2020, 卷号: 590, 页码: 13
作者:  Emori, Wilfred;  Zhang, Run-Hua;  Okafor, Peter C.;  Zheng, Xing-Wen;  He, Tao;  Wei, Kun;  Lin, Xiu-Zhou;  Cheng, Chun-Ru
收藏  |  浏览/下载：155/0  |  提交时间：2021/02/02
Adsorption  Corrosion inhibition  Carbon steel  Extract characterization  EIS  Polarization  
Photocatalytic hydrogen production over Aurivillius compound Bi3TiNbO9 and its modifications by Cr/Nb co-doping 期刊论文
APPLIED CATALYSIS B-ENVIRONMENTAL, 2017, 卷号: 217, 页码: 342-352
作者:  Jiang, Lu;  Ni, Shuang;  Liu, Gang;  Xu, Xiaoxiang;  Xu, XX (reprint author), Tongji Univ, Shanghai Key Lab Chem Assessment & Sustainabil, Sch Chem Sci & Engn, 1239 Siping Rd, Shanghai 200092, Peoples R China.
收藏  |  浏览/下载：126/0  |  提交时间：2017/08/17
Bi3tinbo9  Cr/nb Co-doping  Hydrogen Production  Photocatalysis  Dft Calculation  
Efficient photocatalytic hydrogen production over solid solutions Sr1-xBixTi1-xFexO3 (0 <= x <= 0.5) 期刊论文
APPLIED CATALYSIS B-ENVIRONMENTAL, 2017, 卷号: 200, 页码: 412-419
作者:  Lu, Lingwei;  Lv, Meilin;  Wang, Di;  Liu, Gang;  Xu, Xiaoxiang;  Xu, XX (reprint author), Tongji Univ, Dept Chem, Shanghai Key Lab Chem Assessment & Sustainabil, 1239 Siping Rd, Shanghai 200092, Peoples R China.
收藏  |  浏览/下载：128/0  |  提交时间：2017/08/17
Solid Solution  Srtio3  Photocatalytst  Water Splitting  Dft Calculation  
Corrosion Inhibition Performance of Triazole Derivatives on Copper-Nickel Alloy in 3.5 wt.% NaCl Solution 期刊论文
JOURNAL OF MATERIALS ENGINEERING AND PERFORMANCE, 2015, 卷号: 24, 期号: 12, 页码: 4797-4808
作者:  Jiang, B.;  Jiang, S. L.;  Liu, X.;  Ma, A. L.;  Zheng, Y. G.;  sljiang@imr.ac.cn;  ygzheng@imr.ac.cn
收藏  |  浏览/下载：120/0  |  提交时间：2016/04/21
Copper-nickel Alloy  Corrosion Inhibition  Molecular Dynamic Simulation  Quantum Chemical Calculation  Triazole Derivatives  
Direct MP2 Molecular Dynamics Studies of H Atom Reaction with CD4 and CH4 期刊论文
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2011, 卷号: 111, 期号: 15, 页码: 4433-4442
作者:  Lu, Peng;  Kuang, Xiao-Yu;  Li, Hui-Fang;  Wang, Huai-Qian
收藏  |  浏览/下载：108/0  |  提交时间：2021/02/02
barrier height  electronic structure method  direct classical trajectory calculation  MP2/cc-pVDZ  BOMD  
Direct MP2 Molecular Dynamics Studies of H Atom Reaction with CD4 and CH4 期刊论文
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2011, 卷号: 111, 期号: 15, 页码: 4433-4442
作者:  Lu, Peng;  Kuang, Xiao-Yu;  Li, Hui-Fang;  Wang, Huai-Qian
收藏  |  浏览/下载：91/0  |  提交时间：2021/02/02
barrier height  electronic structure method  direct classical trajectory calculation  MP2/cc-pVDZ  BOMD