Keyword [Density of state] Result: 1 - 20 | Page: 1 of 2 |
1. | The Investigation Of The TiAl Based Co2TiAl Alloy By First Principle Calculations |
2. | The First Principle Research Of Infrared Photonelectric Material PbS |
3. | Study On The Spin State Of Co Perovskites |
4. | Theoretical Study Of P-d Hybridization In Co Perovskite |
5. | First-Principle Study Of Mn, Ni, P And B Ion Doped Anatase TiO2 |
6. | Dft Investigation On The Organic Magnets "Ni(cyclam)" "Cu(tfadt)2", Co(N3) (4-acetylpridine) |
7. | The Theoretical Study On Structure And Properties Of Energetic Solid TATB Under Extreme Condition |
8. | First Principle Calculations Of Electronic Structure For Zr、Nb、Sn、Zr-Nb、Nb-Sn、Ti-Zr |
9. | Dft Investigation On The Organic Magnets "ni(cyclam)" "cu(tfadt)2", Co(n3) (4-acetylpridine) |
10. | The Study Of Electronic Relaxation Properties Has Of Cuo <sub> 2 </ Sub> Planar Layered Structure Superconductors |
11. | Study Of Electronic Structure And Transport Properties Of Dna Molecules |
12. | Dna Disorder Algorithm Improvements And Their Application |
13. | Rare Earth Alloy The Small Clusters R_mla_n (r = Cu, Ag, Au; M, N = 1,2) Potential Energy Function And Stability Theory |
14. | Electronic Structures, Magnetic Properties, And Half-metallicity Of X2YSi(X=Cr,Mn;Y=Fe,Co,Ni)Compounds:a First-principles Study |
15. | Hydrogen Solution In Tetrahedral Or Octahedral Interstitital Sites In Al |
16. | First-Principle Study On The Electronic Structure And Material Properties Of SnO2Semiconductor Superlattice |
17. | First Principle Study The CaCu3Ti4O12’s Properties |
18. | First-Principles Studies Of Structural, Mechanical And Electronic Properties Of Metal/Semiconductor Phase Interface Of Monolayer MoS2 |
19. | Theoretical Research Of Electronic Transport Properties For Three-dimensional Boron Nitride Molecular Junctions T-B_xN_y{(x,y)=(5,6),(6,5),(11,11)} |
20. | First-principles Study Of The Photoelectric Properties Of Lanthanide-doped Rutile TiO 2 With Several Lanthanides And Actinides |
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