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Keyword [geometric structures]
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1. Theoretical Study Of The Magnetic Properties And Hydrogenation Of Bimetallic Clusters
2. First Principles Study On The Structure And Properties Of MBe_n (M=Fe,Co,Ni) (n=2-12) Clusters
3. Density Functional Theory Study Of The NiMg_n,ZrB_n Clusters
4. A Computational Investigation Of Transition Metal Doped Silicon Clusters By Using Density Functional Theory
5. Structural And Electronic Properties Of MB_n (M=Cr, Mn, Fe, Co, Ni, N≤7) And MB_n (M=Y, Zr, Nb, Mo, Ru, N≤10) Clusters By Density Functional Theory
6. First-Principles Study Of The Adsorption Of Ag Atoms And Water Molecules On Silica Clusters
7. Study Of The Ground-state Geometric Structures Of Bimetallic Clusters Fe-Ni With A Genetic Algorithm
8. Density Functional Theory Calculations Of Boron And Li,Al Atoms Doped Boron Clusters
9. Structural, And Magnetic Properties Of Terbium And Terbium Oxide Clusters:a Density Functional Theory Investigation
10. Structural And Magnetic Properties Of Copt Clusters Supported On Ni(100) Surface:A Density Functional Theory Investigation
11. The Orbital Moment And Anisotropy Energy Of Free Cobalt Nanoclusters
12. Density Functional Theory Calculations Of Boron And Li,al Atoms Doped Boron Clusters
13. M <sub> 13 </ Sub> @ Au <sub> 20 </ Sub> (m = Fe, Ti), Geometric Structure And Magnetic Properties Of Computing Research
14. Density Functional Theory Study Of Noble Metals Au-doped And Ag-doped Clusters
15. Structural And Magnetic Properties Of Praseodymium Clusters: A Density Functional Theory Investigation
16. Theoretical Study On Structure, Stability And Electronic Properties Of Al-Si Clusters
17. Research On Spectral And Geometric Structures Of Operators With Algebraic Characteristics
18. The Study Of Geometric Structures And Spectroscopic Properties Of Molecules Containing Antimonide
19. Geometric structures and linear codes related to conics in classical projective planes of odd orders
20. Geometric structures and optimization on spaces of finite frames
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