Super-micron-scale atomistic simulation for electronic transport with atomic vibration: Unified approach from quantum to classical transport

2017 ◽  
Vol 96 (3) ◽  
Author(s):  
Keisuke Ishizeki ◽  
Kenji Sasaoka ◽  
Satoru Konabe ◽  
Satofumi Souma ◽  
Takahiro Yamamoto
2015 ◽  
Vol 4 (1) ◽  
pp. 1-17
Author(s):  
C. Jourdana ◽  
N. Vauchelet

AbstractThis paper is devoted to numerical simulations of electronic transport in nanoscale semiconductor devices forwhich charged carriers are extremely confined in one direction. In such devices, like DG-MOSFETs, the subband decomposition method is used to reduce the dimensionality of the problem. In the transversal direction electrons are confined and described by a statistical mixture of eigenstates of the Schrödinger operator. In the longitudinal direction, the device is decomposed into a quantum zone (where quantum effects are expected to be large) and a classical zone (where they are negligible). In the largely doped source and drain regions of a DG-MOSFET, the transport is expected to be highly collisional; then a classical transport equation in diffusive regime coupled with the subband decomposition method is used for the modeling, as proposed in N. Ben Abdallah et al. (2006, Proc. Edind. Math. Soc. [7]). In the quantum region, the purely ballistic model presented in Polizzi et al. (2005, J. Comp. Phys. [25]) is used. This work is devoted to the hybrid coupling between these two regions through connection conditions at the interfaces. These conditions have been obtained in order to verify the continuity of the current. A numerical simulation for a DG-MOSFET, with comparison with the classical and quantum model, is provided to illustrate our approach.


2005 ◽  
Vol 4 (1-2) ◽  
pp. 79-82 ◽  
Author(s):  
Alessandro Pecchia ◽  
Aldo Di Carlo ◽  
Alessio Gagliardi ◽  
Thomas A. Niehaus ◽  
Thomas Frauenheim

2001 ◽  
Vol 20 (2) ◽  
pp. 159-169 ◽  
Author(s):  
M. Ganesh Madhan ◽  
P. R. Vaya ◽  
N. Gunasekaran

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