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First Principle Calculation of Potential and Multi-Channel Transport in Fe/MgO/Fe Hetero-Junction
Hetero-Junctions Electronic Transport S-Matrix Theory
2010/7/5
In this work we studied the behavior of multi-channel tunneling through a realistic Fe/MgO/Fe hetero-junction ab initio potential. For this purpose we obtained Fe/MgO/Fe(001) hetero-junction effective...
First Principle Calculation on
AunAg2 (n=1～4) Clusters
first-principle calculation geometrical configuration
Au-Ag clusters bimetallic clusters
2007/8/15
2007Vol.48No.2pp.348-352DOI:
First Principle Calculation on
AunAg2 (n=1～4) Clusters
GUO Jian-Jun, YANG Ji-Xian, and DIE Dong
School of Physics and Chemistry, Xihua Uni...