A Constitutive Model for the Mechanical Behavior of Single Crystal Silicon at Elevated Temperature

نویسندگان

  • H.-S. Moon
  • S. M. Spearing
چکیده

Silicon in single crystal form has been the material of choice for the first demonstration of the MIT microengine project. However, because it has a relatively low melting temperature, silicon is not an ideal material for the intended operational environment of high temperature and stress. In addition, preliminary work indicates that single crystal silicon has a tendency to undergo localized deformation by slip band formation. Thus it is critical to obtain a better understanding of the mechanical behavior of this material at elevated temperatures in order to properly exploit its capabilities as a structural material. Creep tests in simple compression with n-type single crystal silicon, with low initial dislocation density, were conducted over a temperature range of 900 K to 1200 K and a stress range of 10 MPa to 120 MPa. The compression specimens were machined such that the multi-slip <100> or <111> orientations were coincident with the compression axis. The creep tests reveal that response can be delineated into two broad regimes: (a) in the first regime rapid dislocation multiplication is responsible for accelerating creep rates, and (b) in the second regime an increasing resistance to dislocation motion is responsible for the decelerating creep rates, as is typically observed for creep in metals. An isotropic elasto-viscoplastic constitutive model that accounts for these two mechanisms has been developed in support of the design of the high temperature turbine structure of the MIT microengine.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Mechanical Characteristics and Failure Mechanism of Nano-Single Crystal Aluminum Based on Molecular Dynamics Simulations: Strain Rate and Temperature Effects

Besides experimental methods, numerical simulations bring benefits and great opportunities to characterize and predict mechanical behaviors of materials especially at nanoscale. In this study, a nano-single crystal aluminum (Al) as a typical face centered cubic (FCC) metal was modeled based on molecular dynamics (MD) method and by applying tensile and compressive strain loadings its mechanical ...

متن کامل

Finite Element Modeling of the Vibrational Behavior of Single-Walled Silicon Carbide Nanotube/Polymer Nanocomposites

The multi-scale finite element method is used to study the vibrational characteristics of polymer matrix reinforced by single-walled silicon carbide nanotubes. For this purpose, the nanoscale finite element method is employed to simulate the nanotubes at the nanoscale. While, the polymer is considered as a continuum at the larger scale. The polymer nanotube interphase is simulated by spring ele...

متن کامل

Thermo-mechanical behavior of shape memory alloy made stent- graft by multi-plane model

Constitutive law for shape-memory alloys subjected to multi-axial loading, which is based on a semi-micromechanical integrated multi-plane model capable of internal mechanism observations, is generally not available in the literature. The presented numerical results show significant variations in the mechanical response along the multi loading axes. These are attributed to changes in the marten...

متن کامل

Plastic Deformation of Micromachined Silicon Diaphragms with a Sealed Cavity at High Temperatures

Single crystal silicon (SCS) diaphragms are widely used as pressure sensitive elements in micromachined pressure sensors. However, for harsh environments applications, pure silicon diaphragms are hardly used because of the deterioration of SCS in both electrical and mechanical properties. To survive at the elevated temperature, the silicon structures must work in combination with other advanced...

متن کامل

Finite Element Modeling of Strain Rate and Grain Size Dependency in Nanocrystalline Materials

Nanocrystalline materials show a higher strain-rate sensitivity in contrast to the conventional coarse-grained materials and a different grain size dependency. To explain these phenomenon, a finite element model is constructed that considers both grain interior and grain boundary deformation of nanocrystalline materials. The model consist of several crystalline cores with different orientations...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2001