کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
5453499 | 1513885 | 2017 | 11 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Effect of shock on transition metal carbides and nitrides {MC/N (MÂ =Â Zr, Nb, Ta, Ti)}
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موضوعات مرتبط
مهندسی و علوم پایه
سایر رشته های مهندسی
مکانیک محاسباتی
پیش نمایش صفحه اول مقاله
چکیده انگلیسی
We investigated the effect of shock impact on some transition metal carbides and nitrides {MC/N (MÂ =Â Zr, Nb, Ta, Ti)} within the Debye-Gruneisen theory. Parameters required for the model were obtained from first principles by fitting the total free energy vs. volume data obtained from DFT to the equation of state (EOS) proposed by Li. The EOS model was used to predict shock Hugoniot curves for these compounds to verify the effect of increasing pressures and temperatures on the EOS. Reasonably good agreement with experimental data was noted for NbC, ZrC, TaC and ZrN and TiN up to â¼200Â GPa considering the metals to exist in B1 (NaCl) phase. However, in case of ZrC, TaC and ZrN, single Hugoniot data points were available at higher pressures (â¼400Â GPa). In all three cases, the predicted Hugoniot corresponding to B1 phase did not match with the experimental data point at that pressure. This was attributed to a structural phase transition occurring in the metals. We found all the compounds to be stable in the rock salt structure (B1) and transform to CsCl (B2) structure at high pressures (beyond â¼200Â GPa) and 0Â K. Since experiments are performed at finite temperatures, we investigated this transition at finite temperatures. From our analysis, we concluded that B1âB2 transition does not occur at high pressures under shock loading. Experimental evidence of the transition has also not been reported for these compounds as per our knowledge. The only other possibility of a structural phase transition was solid-liquid transition i.e. melting. We found that all the compounds melt under shock loading at high pressures beyond â¼200Â GPa.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 127, 1 February 2017, Pages 85-95
Journal: Computational Materials Science - Volume 127, 1 February 2017, Pages 85-95
نویسندگان
Chandrani Bhattacharya,