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Quantum Mechanical Simulation of Electronic Transport in Nanostructured Devices by Efficient Self-consistent Pseudopotential Calculation
Quantum Mechanical Simulation of Electronic Transport Nanostructured Devices
2010/11/17
We present a new empirical pseudopotential (EPM) calculation approach to simulate the million
atom nanostructured semiconductor devices under potential bias using the periodic boundary con-
ditions....
Pseudopotential Density-Functional
Calculations for Structures of Small Carbon Clusters
CN (N=2～8)
pseudopotential density-functional theory real space
Langevin molecular dynamics annealing technique small carbon clusters
2007/8/15
2004Vol.41No.1pp.89-94DOI:
Pseudopotential Density-Functional
Calculations for Structures of Small Carbon Clusters
CN (N=2～8)
BAI Yu-Lin,1,2 CHEN Xiang-Rong,1 YANG
Xiang-Dong,1,...