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Keyword [electronic structure]
Result: 21 - 40 | Page: 2 of 10
21. The Impacts Of Spin Degree Of Freedom On The Material Physics In Correlated Electron System: First-Principles Study
22. First-Principles Investigation On The Structures And Properties Of Multiferroics
23. First-principles Study Of SnO2-based Ferromagnetic Semiconductors
24. Lattice Dynamics And Thermodynamic Properties Of Binary Compound Semiconductors From First Principles Study
25. Study On Electronic Stucture Of Bismuthate And Ferrum-Based Oxide Superconductor
26. Electronic Structure And Magnetism Of Ge-based And HfO2-based Ferromagnetic Semiconductors
27. UV-VUV Photoluminescence And Host Electronic Structure Of Several Typical Rare-earth Silicates
28. First-principles Study On Ferromagnetism In Fe, Co, And Ni Under High Pressure And The Magnetism In B-doped ZnO
29. First Principles Studies On Electronic Structures Of HfO2 Systems And Tensile Properties Of Si Nanowires
30. First Principles Calculations On Transition Metal Nitrides And Borides
31. Ab Initio Study Of Site Preference And Partition Of Alloying Elements In Co-based Superalloys
32. First-principles Studies On The Electronic Structure And Properties Of Transition Metal Oxides
33. First Principle Investigation On Superconductivity And Magnetic Property Of Iron-based Compounds And MnCr Compound
34. Electronic Structure And Magnetism Of ZnO-based Magnetic Semiconductors
35. STM Investigations Of Sr/Si Surface System
36. First - Principles Study On The Electronic Structure Of Two - Dimensional Transition Metal Chalcogenides
37. Study On Electronic Structure And Optical And Magnetic Properties Of Quantum Dots
38. First - Principles Study On Electronic Structure And Magnetoelectric Effect Of Graphene - Like System
39. Structural Stability Of Lithium Carbon Doped Clusters And The First Principle Of Eu / N Co - Doped Ti02 Optical Properties
40. Density Functional Theory And Non - Equilibrium Green 's Function Method For The Study Of Magnetoresistive Interface Characteristics And Electron Spin Polarization Transport Of Co - Based Heusler Alloy
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