نتایج جستجو برای: first principles calculations

تعداد نتایج: 1632609  

2007
Y. Wang Z.-K. Liu L.-Q. Chen C. Wolverton

The metastable b-Mg5Si6 phase is often the most effective hardening precipitate in Al-rich Al–Mg–Si alloys. Two important factors that control the precipitate morphology are the strain energy and the interfacial energy between the precipitate and the matrix. By means of a first-principles supercell approach and density functional theory calculations, we have studied the interfacial properties b...

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