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THERMAL DECOMPOSITION BEHAVIOR OF AMMONIUM THIO TUNGSTATE in H_2 被引量:1
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作者 P. F. Xing , L. F. Ma , K. Quan and Y. C. Zhai School of Materials and Metallurgy , Northeastern University , Shenyang 110006 , China 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1999年第5期1171-1174,共4页
The ther m al deco m position mechanism of a m m oniu m thiotungstate of the size of 63 ~75 μmin H2 has been investigated by D T A and X R D methods . The ther m al deco m position activationenergies and the ord... The ther m al deco m position mechanism of a m m oniu m thiotungstate of the size of 63 ~75 μmin H2 has been investigated by D T A and X R D methods . The ther m al deco m position activationenergies and the orders of a m m oniu m thiotu ngstate were calculated by means of Kissinger , Freem an Carroll and Coast Redfern m ethods . It w as also obtained that therm al deco m posi tion is cond ucted according to four reaction equations :( N H4) 2 W S4· H2 O(s) ( N H4) 2 W S4(s) + H2 O(g) W S2(s) + 2 N H3(g) + H2(g) + 2 S(s) + H2 O(g) W S2(s) + 2 N H3(g) + 2 H2 S(g) + H2 O(g) W S2(s) + W(s) + 2 N H3(g) + 2 H2 S(g) + H2 O(g) . 展开更多
关键词 a m moniu m thiotungstate ther m al deco m position W S2 H2
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