H2-reduction of Pt/MoO3 to MoOx with a large surface area and its catalytic activities for the conversions of heptane and propan-2-ol

Literature Information

Publication Date 2001-09-11
DOI 10.1039/B105680H
Impact Factor 3.676
Authors

Takeshi Matsuda, Fumiko Uchijima, Hirotoshi Sakagami, Nobuo Takahashi


View Original

Abstract

The surface area of H2-reduced 0.01 mol.% Pt/MoO3 increased in proportion to the extent of reduction, and reached the maximum value of 250 m2 gāˆ’1 at a reduction degree of 60–70%. In the case of H2-reduced MoO3, the relationship between the surface area and the reduction degree was dependent on reduction temperature. MoO3 reduced at 673 K exhibited a much smaller surface area than that at 623 K even when the reduction degree was comparable. XRD studies showed that reduction of Pt/MoO3 proceeded ia the formation of HxMoO3 phase, irrespective of reduction temperature. In the reduction of MoO3 without Pt, however, the HxMoO3 phase was formed at temperature below 623 K. The heptane isomerization activity of H2-reduced MoO3 and Pt/MoO3 was similarly dependent on the reduction degree as the surface area. H2-reduced MoO3 and Pt/MoO3 catalyzed the dehydrogenation and dehydration of propan-2-ol simultaneously, indicating the presence of dual sites. There were good relationships between the isomerization activity and the dehydration activity. We suggest from these results that the surface area and the catalytic activities can be enlarged when reduction of MoO3 proceeds through the formation of a HxMoO3 phase.

Related Literature

Basicity, complexation ability and interfacial behavior of BTBPs: a simulation study

G. Benay, R. Schurhammer, G. Wipff

2010-12-16 Paper

DOI: 10.1039/C0CP01975E

Structure and binding of the H4 histone tail and the effects of lysine 16 acetylation

Darren Yang, Gaurav Arya

2010-12-15 Paper

DOI: 10.1039/C0CP01487G

Photoionization-induced large-amplitude pendular motion in phenol+–Kr

Mitsuhiko Miyazaki, Akihiro Takeda, Shun-ichi Ishiuchi, Makoto Sakai, Otto Dopfer, Masaaki Fujii

2010-12-10 Paper

DOI: 10.1039/C0CP01961E

Encapsulation of chiral Fe(salan) in nanocages with different microenvironments for asymmetric sulfide oxidation

Bo Li, Shiyang Bai, Peng Wang, Hengquan Yang, Qihua Yang, Can Li

2010-12-09 Paper

DOI: 10.1039/C0CP01828G

Determining excitation temperature of fragmented C60via momentum distributions of fragments

D. B. Qian, X. Ma, Z. Chen, X. L. Zhu, H. P. Liu

2011-01-24 Paper

DOI: 10.1039/C0CP00773K

Atmospheric chemistry of C2F5CH2OCH3 (HFE-365mcf)

D. L. Thomsen, V. F. Andersen, O. J. Nielsen, T. J. Wallington

2010-12-10 Paper

DOI: 10.1039/C0CP01609H

Temperature dependence of the surfactant film bending elasticity in a bicontinuous sugar surfactant based microemulsion: a quasielastic scattering study

Stefan Wellert, Matthias Karg, Olaf Holderer, André Richardt, Thomas Hellweg

2010-12-10 Paper

DOI: 10.1039/C0CP02044C

Constructing hybrid films of conjugated oligomers and gold nanoparticles for efficient photoelectronic properties

Xiaofeng Liu, Ji'en Yang, Chunjie Zhou, Xiaodong Yin, Huibiao Liu, Yongjun Li, Yuliang Li

2010-10-26 Paper

DOI: 10.1039/C0CP01116A

Mechanistic differences between methanol and dimethyl ethercarbonylation in side pockets and large channels of mordenite

Mercedes Boronat, Cristina Martínez, Avelino Corma

2011-01-19 Paper

DOI: 10.1039/C0CP01996H

You might also like

Compound Q&A

What are the main uses of 1H-Indazole-6-carbonitrile (CAS: 141290-59-7)?

1H-Indazole-6-carbonitrile finds applications in pharmaceuticals, where it serve...

141290-59-71H-Indazole-6-carbon...
Compound Q&A

How should waste containing Dioctyl (2E)-2-butenedioate (CAS: 2997-85-5) be handled?

Waste containing Dioctyl (2E)-2-butenedioate (CAS: 2997-85-5) should be collecte...

2997-85-5Dioctyl (2E)-2-buten...
Compound Q&A

What industries use Sodium [(1,2-benzoxazol-3-ylmethyl)sulfonyl]azanide (CAS: 68291-98-5)?

Sodium [(1,2-benzoxazol-3-ylmethyl)sulfonyl]azanide is primarily used in pharmac...

68291-98-5Sodium [(1,2-benzoxa...
Compound Q&A

Are there alternatives to Dimethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,6-pyridinedicarboxylate (CAS: 741709-66-0) in synthesis?

Dimethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,6-pyridinedicarboxyla...

741709-66-0Dimethyl 4-(4,4,5,5-...
Compound Q&A

How should waste containing 2-Fluoro-6-hydrazinopyridine (CAS: 80714-39-2) be handled?

Waste containing 2-Fluoro-6-hydrazinopyridine (CAS: 80714-39-2) should be manage...

80714-39-22-Fluoro-6-hydrazino...
Compound Q&A

What is 6-Formyl-2-pyridinecarboxylic acid (CAS: 499214-11-8)?

6-Formyl-2-pyridinecarboxylic acid is an organic compound with the molecular for...

499214-11-86-Formyl-2-pyridinec...
900874-91-13-(3,4-dimethoxyphen...
Compound Q&A

How is 9H-Tribenzo[b,d,f]azepine (CAS: 29875-73-8) typically synthesized?

9H-Tribenzo[b,d,f]azepine is typically synthesized via a multi-step process invo...

29875-73-89H-Tribenzo[b,d,f]az...
Compound Q&A

How is 1-Cyclopropyl-7-ethoxy-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid (CAS: 1797982-51-4) typically synthesized?

1-Cyclopropyl-7-ethoxy-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxyli...

1797982-51-41-Cyclopropyl-7-etho...
Compound Q&A

How should waste containing Methyl 3-oxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxylate (CAS: 671820-52-3) be handled?

Waste containing Methyl 3-oxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxylate (CAS: ...

671820-52-3Methyl 3-oxo-1,2,3,4...

Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

Recommended Compounds

Recommended Suppliers

Disclaimer
This page provides academic journal information for reference and research purposes only. We are not affiliated with any journal publishers and do not handle publication submissions. For publication-related inquiries, please contact the respective journal publishers directly.
If you notice any inaccuracies in the information displayed, please contact us at support@chemtradehub.com. We will promptly review and address your concerns.