Abstract:In this paper, we present models and tools developed and used by the Device Modelling Group at the University of Glasgow to study statistical variability introduced by the discreteness of charge and matter in contemporary and future Nano-CMOS transistors. The models and tools, based on Drift-Diffusion (DD), Monte Carlo (MC) and NonEquilibrium Green's Function (NEGF) techniques, are encapsulated in the Glasgow 3D statistical 'atomistic' device simulator. The simulator can handle most of the known sources of sta… Show more
“…Its results have been compared with those obtained from well-established tools using different approaches. In particular 3D NEGF and Drift Diffusion (DD) codes [10], [11], [12] have been used to benchmark ballistic and diffusive devices respectively. One of the effects that MSB-EMC codes cannot handle in a direct way is tunneling which may appear through source barrier as channel length is reduced.…”
Abstract-In this paper we present the development of a 3D Multi Subband Ensemble Monte Carlo (3DMSB-EMC) tool targeting the simulation of nanoscaled FinFETs and nanowire transistors. In order to deliver computational efficiency, we have developed a self-consistent framework that couples a MSB-EMC transport engine for a 1D electron gas with a 3DPoisson-2DSchrödinger solver. Here we use a FinFET with a physical channel length of 15nm as an example to demonstrate the applicability and highlight the benefits of the simulation framework. A comparison of the 3DMSB-EMC with Non-Equilibrium Greens Functions (NEGFs) in the ballistic limit is used to verify and validate our approach.
“…Its results have been compared with those obtained from well-established tools using different approaches. In particular 3D NEGF and Drift Diffusion (DD) codes [10], [11], [12] have been used to benchmark ballistic and diffusive devices respectively. One of the effects that MSB-EMC codes cannot handle in a direct way is tunneling which may appear through source barrier as channel length is reduced.…”
Abstract-In this paper we present the development of a 3D Multi Subband Ensemble Monte Carlo (3DMSB-EMC) tool targeting the simulation of nanoscaled FinFETs and nanowire transistors. In order to deliver computational efficiency, we have developed a self-consistent framework that couples a MSB-EMC transport engine for a 1D electron gas with a 3DPoisson-2DSchrödinger solver. Here we use a FinFET with a physical channel length of 15nm as an example to demonstrate the applicability and highlight the benefits of the simulation framework. A comparison of the 3DMSB-EMC with Non-Equilibrium Greens Functions (NEGFs) in the ballistic limit is used to verify and validate our approach.
“…Such a problem can be avoided by properly identifying the spatial region where short-range Coulomb interactions have to be included. In particular, the Molecular dynamics routine uses a "corrected" short-range Coulomb interaction that excludes the long-range contribution from the Poisson equation (Gross et al, 1999;2000a;b). The problem comes then from the analytical nature of the short-range corrections, which can lead to unphysically large forces that cause artificial heating and cooling (for acceptors and donors respectively) of the carriers (Gross et al, 2000b;Ramey & Ferry, 2003).…”
Section: Overview On the Treatment Of Coulomb Correlationsmentioning
“…As discussed elsewhere [33], updating the quantum correction during the course of the simulation is unnecessary, adding additional memory demands and increasing sensitivity to the noise inherent in MC simulations. The important elements to be captured are the V T shift and the quantum carrier distribution at the source end of the channel, which do not change significantly with the applied drain voltage.…”
Section: Implementation and Validation Of Density Gradient Quantum Comentioning
With the scaling of field-effect transistors to the nanometre scale, it is well recognised that TCAD simulations of such devices need to account for quantum mechanical confinement effects. The most widely used method to incorporate quantum effects within classical and semiclassical simulators is via density gradient quantum corrections. Here we present our methodologies for including the density gradient method within our Drift-Diffusion and Monte Carlo simulators and highlight some of the additional benefits that this provides when dealing with the charge associated with random discrete dopants.
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