Subband Engineering for p-type Silicon Ultra-Thin Layers for Increased Carrier Velocities: An Atomistic Analysis

نویسندگان

  • Neophytos Neophytou
  • Gerhard Klimeck
  • Hans Kosina
چکیده

Ultra-thin-body (UTB) channel materials of a few nanometers in thickness are currently considered as candidates for future electronic, thermoelectric, and optoelectronic applications. Among the features that they possess, which make them attractive for such applications, their confinement length scale, transport direction, and confining surface orientation serve as degrees of freedom for engineering their electronic properties. This work presents a comprehensive study of hole velocities in p-type UTB films of widths from 15 nm down to 3 nm. Various transport and surface orientations are considered. The atomistic spds*-spin-orbit-coupled tight-binding model is used for the electronic structure, and a semiclassical ballistic model for the carrier velocity calculation. We find that the carrier velocity is a strong function of orientation and layer thickness. The (110) and (112) surfaces provide the highest hole velocities, whereas the (100) surfaces the lowest velocities, almost 30% lower than the best performers. Additionally, up to 35% velocity enhancements can be achieved as the thickness of the (110) or (112) surface channels is scaled down to 3 nm. This originates from strong increase in the curvature of the p-type UTB film subbands with confinement, unlike the case of n-type UTB channels. The velocity behavior directly translates to ballistic on-current trends, and correlates with trends in experimental mobility measurements. VC 2011 American Institute of Physics. [doi:10.1063/1.3556435]

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

Atomistic calculations of the electronic, thermal, and thermoelectric properties of ultra-thin Si layers

Low-dimensional semiconductors are considered promising candidates for thermoelectric applications with enhanced performance because of a drastic reduction in their thermal conductivity, κl , and possibilities of enhanced power factors. This is also the case for traditionally poor thermoelectric materials such as silicon. This work presents atomistic simulations for the electronic, thermal, and...

متن کامل

Atomistic simulations of low-field mobility in Si nanowires: Influence of confinement and orientation

A simulation framework that couples atomistic electronic structures to Boltzmann transport formalism is developed and applied to calculate the transport characteristics of thin silicon nanowires (NWs) up to 12 nm in diameter. The sp3d5s∗-spin-orbit-coupled atomistic tight-binding model is used for the electronic structure calculation. Linearized Boltzmann transport theory is applied, including ...

متن کامل

Thermoelectric Power Factor of Low Dimensional Silicon Nanowires

We analyze the thermoelectric power factor in ultra-narrow low-dimensional silicon nanowires (NWs) by employing atomistic considerations for the electronic structures and linearized Boltzmann transport theory. We consider different transport orientations and both n-type and p-type NWs. We show that the NW properties are highly anisotropic, especially for p-type, and as the diameter is reduced f...

متن کامل

Impact of Confinement of Semiconductor and Band Engineering on Future Device Performance

A rigorous analysis of the subband structure in thin silicon films under stress is performed. Calculated subband effective masses are shown to depend on shear strain and thickness simultaneously. The effective masses and the subband splitting determine transport in silicon films. Decrease of the transport effective mass controlled by the shear strain component guarantees mobility enhancement ev...

متن کامل

Confinement-induced carrier mobility increase in nanowires by quantization of warped bands

We calculate the transport characteristics of thin silicon nanowires (NWs) up to 12 nm in diameter. The spds -spin–orbit–coupled atomistic tight-binding (TB) model is used for the electronic structure calculation. Linearized Boltzmann transport theory is applied for transport, including carrier scattering by phonons and surface roughness (SRS). We show that for certain transport orientations, c...

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 2011