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Keyword [Density functional calculations]
Result: 1 - 6 | Page: 1 of 1
1.
Density Functional Calculations Of The Magnetic Transition-metal And Carbon Mixed Clusters
2.
Structural, Electronic And Magnetic Properties Of Co
n-x
Mn
x
(n=0-9, X=0-9) Clusters For Density Functional Calculations
3.
Sic (001) Surface Reconstruction Of The First Principle Of The Polytypes
4.
Density Functional Calculations Of Gas Molecule Adsorbed On Nonmetal Atoms Doped Graphene
5.
Research On The Long Range Ferromagnetic Of (Zn,Mn,Li)Se Under Double Exchange And P-D Exchange
6.
Efficient Hybrid Density Functional Calculations For Large Periodic Systems Using Numerical Atomic Orbitals
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