Keyword [Metallicity]
Result: 21 - 40 | Page: 2 of 4 |
| 21. | Magnetic Properties In Non-mangnetic Elements Doped Monolayer MoS2 From First Principles Study |
| 22. | First-Principles Study On The Electronic Structures, Magnetism, And Half-Metallicity Of Full-Heusler Mn2YP（Y=Ti, V, Cr, Fe, Co, Ni, Cu, Zn）Alloys |
| 23. | Electronic Structures, Magnetic Properties, And Half-metallicity Of X2YSi（X=Cr,Mn;Y=Fe,Co,Ni）Compounds:a First-principles Study |
| 24. | The Age And Metallicity Of Galactic Globular Clusters: Results By Full Spectrum Fitting Using UlySS |
| 25. | First-Principle Study Of New Fe3O4Based Half-metals With Higher Magnetoresistance |
| 26. | Electronic Structure And Magnetic Properties Of Heusler Alloys Co2FeSi1-xGax |
| 27. | Electronic Structures, Magnetism And Half-Metallicity Of Full-Heusler Alloys CR2YZ (Y=Mn,Fe,Co;Z=Al,Ga,Si,Ge,P,As):a First-Principles Study |
| 28. | Statistic Properties Of Isolated Close Galaxpairs In SDSS |
| 29. | Half-Metallicity Of Ti2-Based Heusler Alloys:A First-Principles Study |
| 30. | Statistical Analysis Of The Properties Of GRB Host Galaxies |
| 31. | Electronic Structure, Half-metallicity And Magnetic Properties Of Inverse Full-Heusler Alloys Ti2-xMxCoAl（M=Nb, V） |
| 32. | Relation Between The GRB Rate And The Cosmic Star Formation Rate |
| 33. | Surface Half-metallicity In Several Binary/Ternary Compounds |
| 34. | First-principles Study Of D~0Ferromagnetism In CdS And ZnS |
| 35. | The Half-metallicity Of Co2VZ （Z=Ga, Al） Thin Film And The Topological Insulating Phase Of Three-dimensional HgTe |
| 36. | First - Principles Study Of Hg 2 CuTi Type Ti - Based Heusler Alloy |
| 37. | Electronic Transport And Spin Manipulation Of Single Organic Molecule Junctions |
| 38. | First-principles Study On The Half-metallicity Of Binary And Quaternary Heusler Alloys |
| 39. | First-principles Investigation Of Magnetism About Mn-based Heusler Alloy And Composite Structure Based On Graphene |
| 40. | Half-metallicity And Magnetism Of Ti2Ni1-xCoxAl1-ySiy Inverse Heusler Alloys From First-principles Calculations |
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