Transactions of Nonferrous Metals Society of China The Chinese Journal of Nonferrous Metals

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中国有色金属学报

ZHONGGUO YOUSEJINSHU XUEBAO

第25卷    第2期    总第191期    2015年2月

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文章编号:1004-0609(2015)02-0472-07
CoOOH的热力学性质
田庆华,辛云涛,毛芳芳,王恒利,郭学益

(中南大学 冶金与环境学院,长沙 410083)

摘 要: 利用渐近法计算并得到在臭氧氧化体系下CoOOH在水溶液中的准溶解平衡常数,并通过换算得到在臭氧氧化体系下溶液中钴离子浓度溶解平衡与pH值的关系。采用同步热分析仪(DSC-TGA)测定CoOOH粉末加热并分解得到Co3O4时在常温到516 K温度范围内的恒压热流,并得到在恒压条件下加热过程的DSC曲线。利用三线法得到CoOOH的摩尔定压热容,并且拟合CoOOH粉末的摩尔定压热容与温度的函数关系式;利用相关物质的已知热力学参数,设计热力学循环,计算在标准压强和298.15 K时CoOOH粉末的标准生成热力学函数。

 

关键字: CoOOH;臭氧;溶解平衡;热容;标准热力学函数

Thermodynamic porperties of CoOOH
TIAN Qing-hua, XIN Yun-tao, MAO Fang-fang, WANG Heng-li, GUO Xue-yi

School of Metallurgy and Environment, Central South University, Changsha 410083, China

Abstract:The pseudo solubility-product constant of CoOOH was detected by the asymptotic method, and then the relationship between precipitation-dissolution equilibrium of cobalt and pH value was calculated in the acid-oxidation system of ozone. The DSC curve and heat flow of CoOOH powders were detected by DSC-TGA in the range of room temperature to 516 K, where the CoOOH decomposed. The molar heat capacity of CoOOH powders was calculated by three-line method and the fitting function of molar heat capacity at constant pressure and temperature was obtained. The thermodynamic cycle was designed based on the known thermodynamic data, the standard thermodynamic functions of CoOOH under slandard pressure at temperature of 298.15 K were calculated.

 

Key words: CoOOH; ozone; precipitation-dissolution equilibrium; heat capacity; standard thermodynamic function

ISSN 1004-0609
CN 43-1238/TG
CODEN: ZYJXFK

ISSN 1003-6326
CN 43-1239/TG
CODEN: TNMCEW

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