Quantum theory of magnetoelectromotive instability in nanoelectromechanical systems with positive differential conductance.

نویسندگان

  • D Radić
  • L Y Gorelik
چکیده

We consider dc-electronic transport through a nanowire suspended between two normal-metal leads in the presence of an external magnetic field. We show the very mechanism through which such a system, whose stationary current-voltage characteristic is essentially characterized by positive differential conductance, becomes unstable with respect to an onset of self-excited oscillations in electrical transport and mechanical vibrations. The self-excitation mechanism is based on the correlation between the occupancy of the quantized spin-split electronic energy levels inside the nanowire and the velocity of the nanowire with the crucial influence of strong enough retardation effects in magnetomotive coupling coming from mechanical vibrations.

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

Theoretical computation of the quantum transport of zigzag mono-layer Graphenes with various z-direction widths

The quantum transport computations have been carried on four different width of zigzag graphene using a nonequilibrium Green’s function method combined with density functional theory. The computed properties are included transmittance spectrum, electrical current and quantum conductance at the 0.3V as bias voltage.  The considered systems were composed from one-layer graphene sheets differing w...

متن کامل

Theoretical computation of the quantum transport of zigzag mono-layer Graphenes with various z-direction widths

The quantum transport computations have been carried on four different width of zigzag graphene using a nonequilibrium Green’s function method combined with density functional theory. The computed properties are included transmittance spectrum, electrical current and quantum conductance at the 0.3V as bias voltage.  The considered systems were composed from one-layer graphene sheets differing w...

متن کامل

Electronic transport in Si and Au monoatomic chains considering strongly correlation effect, a first principle study

We have investigated structure and electronic properties of Au and Si liner chains using the firstprinciplesplane wave pseudopotential method. The transport properties and conductance of these twoliner chains are studied using Landauer approaches based on density functional theory (DFT). Weobtain density of states and band gap using Kohn-Sham and Wannier functions as well as quantumconductivity...

متن کامل

The effect of small scale and intermolecular forces on the nonlinear Pull-in instability behavior of nano-switches using differential quadrature method

Using differential quadrature method (DQM), this study investigated pull-in instability of beam-type nano-switches under the effects of small-scale and intermolecular forces including the van der Waals (vdW) and the Casimir forces. In these nano-switches, electrostatic forces served as the driving force, and von-Karman type nonlinear strain was used to examine nonlinear geometric effects. To de...

متن کامل

اثر نقاط جانبی بر هدایت میان ترکیبات چهار نقطه کوانتومی: مطالعه با روش تابع گرین غیرتعادلی

Electronic transport has been investigated in four-quantum-dot combination coupled to metal electrodes using the non-equilibrium Green’s function method, and curves I-V and conductance (dI/dV) were analyzed for special combination. We have showed that the emergence of negative differential conductivity is due to asymmetric distribution of quantum dots in the central region, existence of non-cou...

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:
  • Physical review letters

دوره 111 18  شماره 

صفحات  -

تاریخ انتشار 2013