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| 1 | Effects of bimetallic catalysts on synthesis of nitrogen-doped carbon nanotubes as nanoscale energetic materials显示文摘Well aligned nitrogen-doped carbon nanotubes (CNx-NTs), as energetic materials, are synthesized on a silicon substrate by aerosol-assisted chemical vapor deposition. Tungsten (W) and molybdenum (Mo) metals are respectively introduced to combine with iron (Fe) to act as a bimetallic co-catalyst layer. Correlations between the composition and shape of the co-catalyst and morphology, size, growth rate and nitrogen doping amount of the synthesized CN x -NTs are investigated by secondary and backscattered electron imaging in a field emission scanning electron microscope (FESEM) and X-ray photoelectron spectrometer (XPS). Compared to pure iron catalyst, W-Fe co-catalyst can result in lower growth rate, larger diameter and wider size distribution of the CN x -NTs; while incorporation of molybdenum into the iron catalyst layer can reduce the diameter and size distribution of the nanotubes. Compared to the sole iron catalyst, Fe-W catalyst impedes nitrogen doping while Fe-Mo catalyst promotes the incorporation of nitrogen into the nanotubes. The present work indicates that CN x -NTs with modulated size, growth rate and nitrogen doping concentration are expected to be synthesized by tuning the size and composition of co-catalysts, which may find great potential in producing CNx-NTs with controlled structure and properties. | Hao Liu Yong Zhang Ruying Li Xueliang Sun Hakima Abou-Rachid | 2011 | Particuology2011，9，5： | 3 |
| 2 | Antioxidant capacity and phenol content of selected Algerian medicinal plants显示文摘 | Dina Atmani Nassima Chaher Meriem Berboucha Karima Ayouni Hakima Lounis Hania Boudaoud Nadjet Debbache Djebbar Atmani | 2008 | Food Chemistry2008，，2： | 2 |
| 3 | Antioxidant capacity and phenol content of selected Algerian medicinal plants显示文摘 | Dina Atmani Nassima Chaher Meriem Berboucha Karima Ayouni Hakima Lounis Hania Boudaoud Nadjet Debbache Djebbar Atmani | 2008 | Food Chemistry2008，，2： | 2 |
| 4 | Enhanced formaldehyde detoxific ation by overexpression of glutathione - dependent formaldehyde dehydmgenase from arabidopsis显示文摘 | Hakima Achkor Maykelis diaz M rosario Fernandez | 2003 | Plant Physiology2003，132，： | 1 |
| 5 | The Internet of Things: Connectinz Objects 显示文摘 | HAKIMA CHAOUCHI | 2010 | Wiley2010，，12： | 1 |
| 6 | Mierovave-as- sistcd water extraction of green tea polyphenols 显示文摘 | Ezzohra N Valerie T Hakima E H | 2009 | Phyto- chem Anal2009，20，： | 1 |
| 7 | RFID-assisted indoor local- ization and the impact of interference on its performance显示文摘 | Aposolia Papapostolou Hakima Chaouchi | 2011 | Journal of Network and Computer Applications2011，34，： | 1 |
| 8 | RFID-assisted indoor localization and the impact of interference on its performance显示文摘 | APOSTOLIA P HAKIMA C | 2011 | Journal of Network and Computer Applications2011，34，3： | 1 |
| 9 | Characteriza- tion of cysteinyl leukotriene receptor on human saphenous veins: Antagonist activity of montelukast and its metabolites 显示文摘 | Hakima M Luz Candenas Francisco MP | 2004 | J Cardiovasc Pharmacol2004，43，： | 1 |
| 10 | 2-Arylbenzo- furan derivative from Hopea mengarawan显示文摘 | Juliawatya L D Sahidina Hakima E H | 2009 | Nat Prod Comm2009，4，7： | 1 |
| 11 | Reproducible nigral cell loss after systemic proteasomal inhibitor administration in rats显示文摘 | Zeng BY Bukhatwa S Hakima A | 2006 | Arm Neurol2006，60，2： | 1 |
| 12 | Atomistic studies of RDX and FOX-7 -based plastic-bonded explosives: molecular dy- namics simulation 显示文摘 | Mounir J Hakima A R Xavier L L | 2011 | Procedia Computer Science2011，4，： | 1 |
| 13 | Atomistic studies of RDX and FOX - 7 - Based plastic - bonded explosives : molecular dynamics simulation 显示文摘 | Mounir J Hakima A R Xavier L L | 2011 | Proce- dia Computer Science2011，4，： | 1 |
| 14 | A DFT theoretical study of heats of formation and detonation properties of nitrogen-rich explosives 显示文摘 | Jaidann M Roy S Hakima A R | 2010 | Journal of Hazardous Materials2010，176，3： | 1 |
| 15 | Green chemistry ap- proach for the synthesis of ZnO-carbon dots nanocompos- ites with good photocatalytic properties under visible light 显示文摘 | Hakima B Qi W Alexandre B | 2016 | Journal of Colloid and Interface Science2016，465，： | 1 |
| 16 | On the correlation between miscibility and solubility properties of energetic plasticizers/polymer blends:Modeling and simulation studies显示文摘 | Abou-Rachid Hakima Lussier Louis-Simon Ringuette Sophie | 2008 | Propellants Explosives Pyrotechnics2008，33，30： | 1 |
| 17 | Novel nanoscale high energetic materials: nano- structured polymeric nitrogen and polynitrogen显示文摘 | Abou-Rachid Hakima Hu Anguang Arato David | 2008 | International Journal of Energetic Materials and Chemical Propulsion2008，7，5： | 1 |
| 18 | On the correlation be tween miscibility and solubility properties of energetic plastiei- zers/polymer blends:Modeling and simulation studies显示文摘 | Hakima A R Louis-Simon L Sophie R | 2008 | Pro- pellants Explosives Pyrotechnics2008，33，4： | 1 |
| 19 | Dielectric constant predictions for energetic materials using quantum calculations显示文摘The dielectric constant(DC)is one of the key properties for detection of threat materials such as Improvised Explosive Devices(IEDs).In the present paper,the density functional theory(DFT)as well as ab-initio approaches are used to explore effective methods to predict dielectric constants of a series of 12 energetic materials(EMs)for which experimental data needed to experimentally determine the dielectric constant(refractive indices)are available.These include military grades energetic materials,nitro and peroxide compounds,and the widely used nitroglycerin.Ab-initio and DFT calculations are conducted.In order to calculate dielectric constant values of materials,potential DFT functional combined with basis sets are considered for testing.Accuracy of the calculations are compared to experimental data listed in the scientific literature,and time required for calculations are both evaluated and discussed.The best functional/basis set combinations among those tested are CAM-B3LYP and AUG-ccpVDZm,which provide great results,with accuracy deviations below 5%when calculated results are compared to experimental data. | Pierre-Olivier Robitaille Hakima Abou-Rachid Josee Brisson | 2021 | Defence Technology(防务技术)2021，17，6： | 1 |
| 20 | Kinetic degradation of amoxicillin by using the electro-Fenton process in the presence of a graphite rods from used batteries显示文摘This study reports the removal of amoxicillin(AMX)in aqueous media using the electroFenton process in the presence of a graphite cathode recovered from used batteries.The impact of the relevant parameters on the electroFenton process,namely the applied current intensity,the temperature,the initial concentration of AMX and the initial concentration of ferrous ions were investigated.The results showed that the optimal values were:I=600 mA,T=25℃,[AMX]_(0)=0.082 mmol·L^( 1) and[Fe^(2+)]=1 mmol·L^(1),leading to 95%degradation and 74%mineralization.The model parameters of AMX mineralization were determined using nonlinear methods,showing that it follows a pseudosecondorder kinetic.The Energy consumption(EC)calculated under the optimal values was found to be 0.79 kWhg 1,which was of the same order of magnitude of those reported in other findings;while it is noteworthy that the electrodes used in our study are of a lower cost. | Hakima Kadji Idris Yahiaoui Zehira Garti Abdeltif Amrane Farida Aissani-Benissad | 2021 | Chinese Journal of Chemical Engineering2021，34，4： | 1 |
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