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Anticorrosion Coatings from Poly(Aniline-co-2-Ethylaniline) Micro/Nanostructures 被引量:2
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作者 XING Cuijuan SONG Xinling +2 位作者 ZHANG Zhiming JIANG Xiaohui YU Liangmin 《Journal of Ocean University of China》 SCIE CAS CSCD 2019年第6期1371-1381,共11页
PANI copolymer micro/nanostructures with different surface wettability were obtained from the chemical oxidation copolymerization of aniline(Ani)with 2-ethyl aniline(EA)at diverse[EA]/[Ani+EA]molar ratios,by employing... PANI copolymer micro/nanostructures with different surface wettability were obtained from the chemical oxidation copolymerization of aniline(Ani)with 2-ethyl aniline(EA)at diverse[EA]/[Ani+EA]molar ratios,by employing ammonium persulfate as an oxidant.The results revealed that the poly(aniline-co-2-ethyl aniline)(PANI-EA)copolymer micro/nanostructures exhibited satisfactory anticorrosion performance for carbon steel,and the corrosion protection efficiency increased with the increase of water repellent property.Poly(2-ethyl aniline)(PEA)showed the largest contact angle(CA=145°)and show the best corrosion protection for the carbon steel(h=87.29%).It is found that the superior anticorrosion property of PEA is attributed to its high hydrophobicity,low conductivity and low porosity. 展开更多
关键词 POLYANILINE poly(aniline-co-2-ethylaniline)micro/nanostructures CORROSION PROTECTION WETTABILITY
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Metal-decorated defective BN nanosheets as hydrogen storage materials 被引量:2
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作者 Ming LI Ya-fei LI +1 位作者 Zhen ZHOU Pan-wen SHEN 《Frontiers of physics》 SCIE CSCD 2011年第2期224-230,共7页
Density functional theory computations were performed to investigate hydrogen adsorption in metaldecorated defective BN nanosheets. The binding energies of Ca and Sc on pristine BN nanosheets are much lower than the c... Density functional theory computations were performed to investigate hydrogen adsorption in metaldecorated defective BN nanosheets. The binding energies of Ca and Sc on pristine BN nanosheets are much lower than the corresponding cohesive energies of the bulk metals; however, B vacancies in BN nanosheets enhance the binding of Ca and Sc atoms dramatically and avoid the clustering of the metal atoms on the surface of BN nanosheets. Ca and Sc strongly bind to defective BN nanosheets due to charge transfer between metal atoms and BN nanosheets. So-decorated BN nanosheets with B vacancies demonstrate promising hydrogen adsorption performances with a hydrogen adsorption energy of -0.19 - -0.35 eV/H2. 展开更多
关键词 BN NANOSHEETS hydrogen storage first principles
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