Title: Finite-element implementation for electron transport in nanostructures

نویسندگان

  • P. Havu
  • V. Havu
  • M. J. Puska
  • M. H. Hakala
  • A. S. Foster
  • R. M. Nieminen
چکیده

All material supplied via Aaltodoc is protected by copyright and other intellectual property rights, and duplication or sale of all or part of any of the repository collections is not permitted, except that material may be duplicated by you for your research use or educational purposes in electronic or print form. You must obtain permission for any other use. Electronic or print copies may not be offered, whether for sale or otherwise to anyone who is not an authorised user.

برای دانلود رایگان 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

Title: Nonequilibrium electron transport in two-dimensional nanostructures modeled using Greens functions and the finite-element method

Rights: © 2004 American Physical Society (APS). This is the accepted version of the following article: Havu, P. & Havu, V. & Puska, M. J. & Nieminen, R. M. 2004. Nonequilibrium electron transport in two-dimensional nanostructures modeled using Green’s functions and the finite-element method. Physical Review B. Volume 69, Issue 11. 115325/1-13. ISSN 1550-235X (electronic). DOI: 10.1103/physrevb....

متن کامل

AIP Finite-element implementation for electron transport in nanostructures

We have modeled transport properties of nanostructures using the Green’s function method within the framework of the density-functional theory. The scheme is computationally demanding so that numerical methods have to be chosen carefully. A typical solution to the numerical burden is to use a special basis-function set, which is tailored to the problem in question, for example, the atomic orbit...

متن کامل

Finite-element implementation for electron transport in nanostructures.

We have modeled transport properties of nanostructures using Green's-function method within the framework of the density-functional theory. The scheme is computationally demanding, so numerical methods have to be chosen carefully. A typical solution to the numerical burden is to use a special basis-function set, which is tailored to the problem in question, for example, the atomic-orbital basis...

متن کامل

Parallel Adaptive Simulation of Coupled Incompressible Viscous Flow and Advective-Diffusive Transport Using Stabilized FEM Formulation

In this work we study coupled incompressible viscous flow and advective-diffusive transport of a scalar. Both the Navier-Stokes and transport equations are solved using an Eulerian approach. The SUPG/PSPG stabilized finite element formulation is applied for the governing equations. The implementation is held using the libMEsh finite element library which provides support for parallel adaptive m...

متن کامل

شبیه سازی اثر بی نظمی و میدان مغناطیسی بر ترابرد کوانتومی نانوساختارهای دو بعدی مدل شده با تقریب تنگابست

 In recent years, semiconductor nanostructures have become the model systems of choice for investigation of electrical conduction on short length scales. Quantum transport is studied in a two dimensional electron gas because of the combination of a large Fermi wavelength and large mean free path. In the present work, a numerical method is implemented in order to contribute to the understanding ...

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

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2015