Surface Characteristics of the Pure and LiO-doped MoO/AlO System
Two series of MoO 3 /Al 2 O 3 solids, having the nominal compositions 0.2MoO 3 : Al 2 O 3 and 0.5MoO 3 :A12O 3 , were prepared by impregnating finely powdered Al(OH) 3 samples with calculated amounts of ammonium molybdate solutions. The solids thus obtained were dried at 120°C and then calcined in a...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
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SAGE Publishing
1998-03-01
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| Series: | Adsorption Science & Technology |
| Online Access: | https://doi.org/10.1177/026361749801600206 |
| _version_ | 1826905267864862720 |
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| author | G.A. El-Shobaky Kh.A. Khalil |
| author_facet | G.A. El-Shobaky Kh.A. Khalil |
| author_sort | G.A. El-Shobaky |
| collection | DOAJ |
| description | Two series of MoO 3 /Al 2 O 3 solids, having the nominal compositions 0.2MoO 3 : Al 2 O 3 and 0.5MoO 3 :A12O 3 , were prepared by impregnating finely powdered Al(OH) 3 samples with calculated amounts of ammonium molybdate solutions. The solids thus obtained were dried at 120°C and then calcined in air at temperatures varying between 400°C and 1000°C. The doped samples were prepared by treating Al(OH) 3 with LiNO 3 solutions prior to impregnation with ammonium molybdate. The dopant concentrations employed were 1.5 and 6.0 mol% Li 2 O, respectively. The surface characteristics, viz. the specific surface area (S BET ), the total pore volume (VP) and the mean pore radius (r) of the various pure and doped solids were measured from nitrogen adsorption isotherms conducted at -196°C. The S BET data measured for different adsorbents calcined at various temperatures enabled the apparent activation energy for sintering (ΔE 3 ) to be determined for all the adsorbents investigated. The results obtained reveal that the S BET value of the pure and doped solids decreased on increasing the calcination temperature in the range 400–1000°C. The decrease was, however, more pronounced when the calcination temperature increased from 500°C to 700°C due to the formation of Al 2 (MoO 4 ) 3 . Lithium oxide doping decreased the S BET value of the solid samples investigated and also decreased the activation energy for sintering to an extent proportional to the amount of dopant present. The sintering process for the pure and doped solids proceeds, mainly, via a particle adhesion mechanism. |
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| institution | Directory Open Access Journal |
| issn | 0263-6174 2048-4038 |
| language | English |
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| publishDate | 1998-03-01 |
| publisher | SAGE Publishing |
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| series | Adsorption Science & Technology |
| spelling | doaj.art-1b0be14ba3ae4488a86fb4a09b002f002025-01-02T22:38:00ZengSAGE PublishingAdsorption Science & Technology0263-61742048-40381998-03-011610.1177/026361749801600206Surface Characteristics of the Pure and LiO-doped MoO/AlO SystemG.A. El-Shobaky0Kh.A. Khalil1 Department of Physical Chemistry, National Research Centre, Dokki, Cairo, Egypt. Chemistry Department, Faculty of Science, Zagazig University, Zagazig, Egypt.Two series of MoO 3 /Al 2 O 3 solids, having the nominal compositions 0.2MoO 3 : Al 2 O 3 and 0.5MoO 3 :A12O 3 , were prepared by impregnating finely powdered Al(OH) 3 samples with calculated amounts of ammonium molybdate solutions. The solids thus obtained were dried at 120°C and then calcined in air at temperatures varying between 400°C and 1000°C. The doped samples were prepared by treating Al(OH) 3 with LiNO 3 solutions prior to impregnation with ammonium molybdate. The dopant concentrations employed were 1.5 and 6.0 mol% Li 2 O, respectively. The surface characteristics, viz. the specific surface area (S BET ), the total pore volume (VP) and the mean pore radius (r) of the various pure and doped solids were measured from nitrogen adsorption isotherms conducted at -196°C. The S BET data measured for different adsorbents calcined at various temperatures enabled the apparent activation energy for sintering (ΔE 3 ) to be determined for all the adsorbents investigated. The results obtained reveal that the S BET value of the pure and doped solids decreased on increasing the calcination temperature in the range 400–1000°C. The decrease was, however, more pronounced when the calcination temperature increased from 500°C to 700°C due to the formation of Al 2 (MoO 4 ) 3 . Lithium oxide doping decreased the S BET value of the solid samples investigated and also decreased the activation energy for sintering to an extent proportional to the amount of dopant present. The sintering process for the pure and doped solids proceeds, mainly, via a particle adhesion mechanism.https://doi.org/10.1177/026361749801600206 |
| spellingShingle | G.A. El-Shobaky Kh.A. Khalil Surface Characteristics of the Pure and LiO-doped MoO/AlO System Adsorption Science & Technology |
| title | Surface Characteristics of the Pure and LiO-doped MoO/AlO System |
| title_full | Surface Characteristics of the Pure and LiO-doped MoO/AlO System |
| title_fullStr | Surface Characteristics of the Pure and LiO-doped MoO/AlO System |
| title_full_unstemmed | Surface Characteristics of the Pure and LiO-doped MoO/AlO System |
| title_short | Surface Characteristics of the Pure and LiO-doped MoO/AlO System |
| title_sort | surface characteristics of the pure and lio doped moo alo system |
| url | https://doi.org/10.1177/026361749801600206 |
| work_keys_str_mv | AT gaelshobaky surfacecharacteristicsofthepureandliodopedmooalosystem AT khakhalil surfacecharacteristicsofthepureandliodopedmooalosystem |