In recent years, silicon nanostructures have attracted great interest as a building block for micro-electro-mechanical systems (MEMS), nano-electro-mechanical systems (NEMS) and nano-electronic devices. For example, silicon nanostructures find applications in diverse areas such as sensors, bio-sensors, medical technology, and communication technologies   . Developing accurate and efficient models to predict the material properties of silicon nanostructures plays an important role in the design, characterization, and optimization of MEMS/NEMS and nano-electronic devices     . Since the typical dimension of silicon nanostructures can vary from a few nanometers to several hundred nanometers or even micrometers, the development of an appropriate model to accurately and efficiently predict the mechanical, and electrical response due to the external loadings and morphologies at different length scales is one of the main issues in a full device simulation of nanostructures.
Atomistic simulation methods such as first-principles quantum-mechanical methods   , molecular dynamics (MD) and Monte Carlo (MC) simulations   are generally accurate for the analysis of nanostructures. However, the extremely high computational cost prohibits the application of the atomistic methods at the device level. On the other hand, classical continuum theories which are based on continuum assumptions are efficient and accurate at macroscopic scale, but they may not be directly applicable for devices with nanometer features. To achieve the goal of accurately capturing the atomistic physics and yet retaining the efficiency at various length scales, multi-scale modeling and simulation techniques have recently gained significant interest. So we used NEGF theory for Si nanowire with different geometries in the different chemical environment to analyze the performance, the sensitivity of Si nanowire with different cross sections.
In Section 2, we discuss the system model we used; Section 3 consists of NEGF-DFT formalism; in Section 4, we model the effect of encapsulation, & deformed structures, with results & conclusions in Section 5.
2. Model System
A general model for detecting molecules using Si-NWs is shown in Figure 1. The system consists of a Si-NW between two electrodes whose surface is functionalized. The electrodes are protected from the external environment by an oxide layer to avoid any undesired conductance change due to modification of electrode work function.
Due to the presence of native oxide on the NW surface, we assume that the negligible charge transfer is expected to take place between the molecule and the semiconductor. However, it is reported in  that the complimentary change in conductance for P-type and N-type doped NWs due to same organic molecules, which indicates that electrostatic interaction dominates the response. In this paper, we consider the analysis of sensitivity of Si nanowire with different cross sections only and neglect the effect of any surface states, as the response of a sensor is characterized in terms of its selectivity, settling time, and sensitivity.
Figure 1.(a) Schematic of SiNW model, (b) view of SiNW with dopant in virtual NanoLab.
Selectivity denotes the ability of receptors to bind with the desired target in the presence of various other (possibly similar) molecules and is entirely determined by the functionalization schemes  . The time taken by the sensor to produce a stable signal change defines the settling time, and is determined by molecule concentration, diffusion coefficients, and conjugation affinity to the receptor molecules  . Finally, sensitivity corresponds to the relative change in sensor characteristics upon attachment of target molecules on nanowire surface, which can be determined by the electrostatics of the system.
3. Theoretical Approach
The device model applied in the transport calculation consists of three parts, the studied material and two electrodes under bias Vb. Thus the Hamiltonian H for full systems can be of the form:
were HLL/RR are the Hamiltonian for left/right electrode and HCC + HLC + HRC gives Hamiltonian for extended molecule, consisting of molecule in addition to three layer of surface atoms of two electrodes. Here, each term is represented as
were represents site energy of electron/hole positioned on I molecule, and symbolize the creation and annihilation operator. As the definition of the current from the left electrode to the pinned system is
Combining green function we get
Here stands for retarded green function defined as
were and are an infinitesimal imaginary value and self energy elements which includes influence of electrodes. For the steady state
Similarly we calculate for ILL, IRR, ICC, ICR, etc.
Here S is the overlap matrix and I stands for identity operator. We describe overlap matrix is close to identity matrix, thus matrix calculation
The solution of GCC is
where, , and are self energies corresponding with two leads respectively. The transmission probability is related to the Green function and can be described like
Tr means the trace analyzed. Thus using above equation we get transmission function of the systems. The electron transport calculations are performed using NEGF combined with DFT within the Landauer formalism  implemented in ATOMISTIX TOOLKIT  . The I-V characteristics are calculated by,
where e, h, and fL(R) are electron charge, Planck’s constant, and the Fermi distribution functions at left (right) electrode, respectively. T(E, Vb) is the transmission coefficient at energy E and bias voltage Vb. We work with the Perdew-Zunger exchange and correlation functional  within the local density approximation. Norm-conserving pseudo potentials are used to describe the coreelectrons for all atoms. We have assumed the diameters SiNWs we used are less than 2 nm, Si-Si bond length is almost equal to bulk Si crystal. The nanowires we adopted had different cross section and in different sizes, and the surface is fully hydrogen terminated to eliminate the contribution of dangling bonds. We first of all calculated electronic band structures of SiNWs using ATOMISTIX TOOLKIT, which is excellently matched with experimental data    .
4. Result & Conclusions
On analysis we found that with the increase in diameter of SiNWs the band gap decreases and it is inversely proportional to the diameter of wire i.e.
From Figure 2, we find that gap width varied from 3.5 eV to 0.75 eV, for the variation in cross section area from 0.5 nm2 to 1.5 nm2 for    series.
Our results are in agreements and perform the same trends with the experimental results  . Here, the size dependence indicates the quantum confinement, for the reason that the movement of electrons was confined in the plane perpendicular to wire axis. Energy band near Fermi energy level was effected since the diameter of wires is small, and the effective mass in confinement plane for  is smaller than that for  wire, and energy shift is large, which indicates the dependence of energy gap on orientation as well, but Figure 3 indicates slight dependence only.
As impurities and dopants are adsorbed on SiNW surface, so they influence the electronic structure, which causes the change in conductance/transport properties. We calculate band structures for nanowires doped with N, & -OH using ATOMISTIX TOOLKIT. Interestingly, the different dopant adsorbed, clearly resulted in different band structure. Thus, all the results shown in Figure 4 are evidence that the different adsorbents modify the band structures in different ways so, we can use SiNWs as
Figure 2. Band gap of the SiNWs versus the cross-sectional diameter, blue dots is for , brown for , and green for experimental data taken from reference  for .
Figure 3. Band gap of the SiNWs versus the cross-sectional area, blue dots is for , brown for .
(a) (b) (c)
Figure 4. Diagram for electronic band structure (a) SiNW, (b) SiNW with N doped, (c) SiNW with -OH group.
sensors by tuning the band gaps through controlling surface density of dopants/surface treatments.