کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
782690 1465039 2010 11 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Inhomogeneous strain fields within silicon spheres under the point load test and the strain effect on the quantum valence-bands
موضوعات مرتبط
مهندسی و علوم پایه سایر رشته های مهندسی مهندسی مکانیک
پیش نمایش صفحه اول مقاله
Inhomogeneous strain fields within silicon spheres under the point load test and the strain effect on the quantum valence-bands
چکیده انگلیسی

This paper presents an exact solution for inhomogeneous strain and stress distributions within silicon spheres under the point load test. The contact problem between the spherical head of the steel cones and the surfaces of the silicon spheres is considered. Displacement functions are introduced in order to uncouple the governing equations. The Fourier–Legendre expansion technique is employed so that all of the boundary conditions can be satisfied exactly. When the isotropic limit is considered, the classical solution by Hiramatsu and Oka [20] is covered as a special case. It was found that the strain distributions are relatively uniform within central part (say r/R<0.6, where r and R are the distance from the center and the radius of the sphere, respectively) of the silicon spheres under the point load test, but very high tensile strain concentrations are usually developed near r/R=0.9. In addition, based on quantum mechanics and energy band theory, the effect of strain on three quantum valence-bands of silicon is analyzed. Numerical results show that the large strain induced at r/R=0.9 of the sphere under the point load test significantly breaks some symmetric property of quantum valence bands of silicon, and has obvious effect on the constant energy surfaces and the conductivity effective masses of heavy hole (HH) band, the light hole (LH) band and the split-off (SO) band, which is closely related to optical and electric property of silicon.

Research highlights
► External Load creates strain in materials.
► Strain changes the distance between atoms and thus alters the potential energy around the atoms.
► The potential energy leads the adjustment of the electronic structure.
► The adjusted electronic structure exits different electronic and optical property.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: International Journal of Mechanical Sciences - Volume 52, Issue 12, December 2010, Pages 1671–1681
نویسندگان
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