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yyrhyw

木虫 (正式写手)

坚持就是胜利!

[求助] 这段英文麻烦翻译下,谢谢

4. Results and discussion
4.1. Thermodynamic equilibrium calculations
    Gibbs free energy calculations of the extraction reactions (Eqs. (4) and (6)) using HSC 5.1 showed that the extraction of Ca+2-ions from CaSiO3 is thermodynamically possible at temperatures lower than 156 1C, while the extraction of Mg+2-ions from MgSiO3 proceeds at temperatures lower than 123 1C (Fig. 3). Gibbs free energy calculations of the carbonation reactions (Eqs. (5) and (7)) showed that the carbonation of Ca+2-ions proceeds already at temperatures over 45 1C, while the carbonation of Mg+2-ions should only be possible at temperatures over 144 1C. The calculations also show that the extraction reactions are exothermic (DHo0), while the carbonation reactions are endothermic (DH40). The net reactions of calcium silicate carbonation (Eqs. (4) and (5)) and magnesium silicate carbonation (Eqs. (6) and (7)) are both exothermic.
The dissolution of the various species of blast furnace slag in acetic acid was studied in more detail by calculating the chemical composition at thermodynamic equilibrium using HSC. The input parameters were set to simulate the
extraction experiments carried out later on, using 4.2 g of blast furnace slag in a 250 ml aqueous solution of acetic acid (33.3 wt% CH3COOH, 66.7wt% H2O). Only the six largest species in blast furnace slag were used as input data,to simplify the results. All the compounds in the database of HSC 5.1 were used as potential products, except for C,CxHy, and all carbonates, which are unlikely products from
the extraction process performed in absence of CO2. The results and input data are summarized in Table 1. The results show that all compounds (except for Ti) are
expected to be dissolved in the solution. A large part of the metals dissolved are expected to form acetates, such as magnesium acetate, calcium acetate, and iron(II) acetate.Although Fe, S and Ti are in oxide states in slags, having the input of these in elemental form does not notably affect the outcome of the calculation, since HSC merely calculates the equilibrium composition. Although all compounds are not likely to be formed due to slow kinetics, the modeling results give a hint upon the feasibility of the extraction.
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min01diy

金虫 (正式写手)

【答案】应助回帖


yyrhyw(金币+10, 翻译EPI+1): 先给你这些,继续翻译啊,谢谢 2011-07-18 08:18:29
Mally89(金币+1): 感谢应助!~还有就是建议虫友将翻译部分翻译完全!~ 2011-07-18 12:56:17
使用HSC的5.1萃取反应(式(4)和(6))的吉布斯自由能的计算表明,从CaSiO3提取的Ca2+是热力学可能温度低于1561℃,而从MgSiO3的提取Mg2+温度低于1231℃(图3)。碳化反应(式(5)和(7))的吉布斯自由能计算表明,碳化Ca2+离子的过程在温度超过451℃进行,而碳化Mg2+应该只可能在温度超过1441℃。计算还表明,提取的反应是放热(DHo0),而碳化反应是吸热(DH40)。硅酸钙碳化(Eqs.(4)和(5))和硅酸镁碳化(式(6)(7))的净反应都是放热反应。
   先给我20个再说吧   如果直接给我45个 我晚上再给你翻译
耶!~
4楼2011-07-17 14:40:09
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