ON THE NIO, MOO3 MIXED-OXIDE CORRELATION BETWEEN PREPARATIVE PROCEDURES THERMAL-ACTIVATION AND CATALYTIC PROPERTIES

被引：36

作者：

MAZZOCCHIA, C ^{[1
]}

KADDOURI, A ^{[1
]}

ANOUCHINSKY, R ^{[1
]}

SAUTEL, M ^{[1
]}

THOMAS, G ^{[1
]}

机构：

[1] ECOLE NATL SUPER MINES, CRESA, F-42100 ST ETIENNE, FRANCE

来源：

SOLID STATE IONICS | 1993年 / 63-5卷

关键词：

D O I：

10.1016/0167-2738(93)90187-8

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

In order to achieve a better control of the final characteristics of nickel molybdate catalysts employed in the oxidative dehydrogenation of propane, a study of the dependence of the catalytic activity upon the preparation methods has been undertaken. A new oxalic precursor is compared to those precipitated from an ammonia solution and is particularly studied because it leads to more selective phase beta stabilized at room temperature.

引用

页码：731 / 735

页数：5

共 8 条

[1]

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[2]

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[4] ON THE NIMOO4 OXIDATIVE DEHYDROGENATION OF PROPANE TO PROPENE - SOME PHYSICAL CORRELATIONS WITH THE CATALYTIC ACTIVITY [J].

MAZZOCCHIA, C ;

ABOUMRAD, C ;

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THOMAS, G .

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[6]

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[7]

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[8]

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