Reduction of tungsten trioxide with ethanol

被引:10
|
作者
Cetinkaya, S. [1 ]
Eroglu, S. [1 ]
机构
[1] Istanbul Univ, Fac Engn, Dept Met & Mat Engn, TR-34320 Istanbul, Turkey
关键词
Tungsten trioxide; Reduction kinetics; Ethanol; Thermodynamics; Tungsten powder; THERMODYNAMIC ANALYSIS; OXIDE;
D O I
10.1016/j.ijrmhm.2016.12.002
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
This study aims to investigate pyrometallurgical reduction behavior of tungsten trioxide by ethanol at the temperature range 900-1500 K. Thermodynamic analysis predicted single tungsten phase formation from tungsten trioxide and ethanol at the temperature range studied. The experiments were carried out in a flowing ethanol (7.1 vol.%)-Ar atmosphere in a tube furnace for various reaction periods of time. The extent of the reduction was followed by mass measurements. XRD and SEM were used to carry out phase and morphological studies on the products obtained at various stages of the reduction. It was found that at the temperature range 9001200 K, oxide reduction was incomplete owing to sluggish reaction kinetics between the reactants. At higher temperatures of 1300 K, 1400 K, and 1500 K, tungsten trioxide reduction to metallic tungsten was complete within similar to 45 min, similar to 30 min and similar to 20 min, respectively. Well-facetted tungsten particles with mean sizes of 1.6 mu m, 2.1 mu m and 3.3 pm were observed at these conditions. 1500 K, there was a significant tungsten loss by the flowing gas stream via the formation of gaseous WO2(OH)(2). Possible reaction pathways leading to metallic tungsten were discussed. (C) 2016 Elsevier Ltd. All rights reserved.
引用
收藏
页码:184 / 189
页数:6
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