Name
Title | ||
|---|---|---|
A computationally cost-effective interleaving method for atomistic non-equilibrium Green's function simulation |
Abstract | ||
|---|---|---|
An interleaving method is developed which reduces the size of a tight-binding Hamiltonian matrix for quantum transport simulation based on the non-equilibrium Green's function formalism. Simulation of a 8 nm gate-length double-gate silicon metal-oxide-semiconductor field-effect transistor is then performed by using the interleaving method. |
Year | DOI | Venue |
|---|---|---|
2010 | 10.1016/j.mcm.2009.08.035 | Mathematical and Computer Modelling |
Keywords | Field | DocType |
quantum transport simulation,non-equilibrium green,metal-oxide-semiconductor field-effect transistor,nm gate-length double-gate silicon,function simulation,tight-binding hamiltonian matrix,non-equilibrium green’s function method,interleaving method,quantum transport,function formalism,mosfet,atomistic non-equilibrium,computationally cost-effective,cost effectiveness,hamiltonian matrix,tight binding | Topology,Quantum transport,Green's function,Hamiltonian (quantum mechanics),Simulation,Mathematical analysis,Hamiltonian matrix,Transistor,MOSFET,Silicon,Mathematics,Interleaving | Journal |
Volume | Issue | ISSN |
51 | 7-8 | Mathematical and Computer Modelling |
Citations | PageRank | References |
0 | 0.34 | 0 |
Authors | ||
2 | ||
Name | Order | Citations | PageRank |
|---|---|---|---|
| Hideki Minari | 1 | 0 | 0.34 |
| Nobuya Mori | 2 | 3 | 2.25 |