کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
8163307 | 1525219 | 2013 | 8 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Atomistic simulation of site preference, Curie temperature and lattice vibration of ZrT12âxMx (T=Fe, Co; M=Al, Ga)
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
فیزیک و نجوم
فیزیک ماده چگال
پیش نمایش صفحه اول مقاله
![عکس صفحه اول مقاله: Atomistic simulation of site preference, Curie temperature and lattice vibration of ZrT12âxMx (T=Fe, Co; M=Al, Ga) Atomistic simulation of site preference, Curie temperature and lattice vibration of ZrT12âxMx (T=Fe, Co; M=Al, Ga)](/preview/png/8163307.png)
چکیده انگلیسی
A series of lattice inversion pair potentials are used to evaluate the phase stability and site preference of ZrT12âxMx (T=Co, Fe; M=Al, Ga; x=6.0, 6.5, 7.0) compounds. The calculated preferential occupation site of the M atom is found to be the 8i site, which is in good agreement with experimental results. And the calculated lattice constants coincide quite well with experimental values. Further, the energy DOS of the relaxed structures are calculated and the variation in Curie temperature is explained qualitatively by the spin-fluctuation theory. Meanwhile, the phonon densities of states and Debye temperature are evaluated for the ZrT12âxMx compounds.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Physica B: Condensed Matter - Volume 427, 15 October 2013, Pages 110-117
Journal: Physica B: Condensed Matter - Volume 427, 15 October 2013, Pages 110-117
نویسندگان
Jing Sun, Jiang Shen, Ping Qian, Shuo Huang,