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> Reviewer #3: t is claimed (p. 8) that Muggiani model [26] was used in order to obtain the thermodynamic parameters of liquid, fcc, rhomb and hcp phases. Nevertheless, no details are given. Moreover, a few lines below another contradicting the latter statement is written. Namely, it states that experimental data of Hassam and all [19] were used for the same purpose. > The models used are not appropriate because they are rather similar to each other and assume mutual solubility of all elements in all sublattices. > > > Editor's further comments: The comments made by Reviewer #3 are rather critical with your wor. In addition to the modifications suggested by all Reviewers,please, be careful and detailed in responding to ALL the comments and modify the manuscript accordingly. > ¸ÕÊÕµ½µ¼Ê¦×ª·¢¸øÎÒµÄÉó¸åÒâ¼û£¬µÚÈý¸öÈ˵ÄÉó¸åÒâ¼û¿´²»Ì«Ã÷°×°¡£¬ÇóÖú°¡¡£ |
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tim76
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2Â¥2012-02-22 20:43:28
liyingda11
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3Â¥2012-02-23 00:29:36
tim76
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- ÐÔ±ð: GG
- רҵ: materials
4Â¥2012-02-23 14:52:40













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