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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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