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Keyword [density functional]
Result: 21 - 40 | Page: 2 of 10
21. First-principles Studies On The Spintronics Materials
22. Theoretical Study On The Interactions Of Metal Ions With DNA Base Pairs
23. Research On Terahertz Time-domain Spectroscopy Of GaSe And Difference Frequency Generation Of Terahertz Radiation In GaSe
24. First Principle Study On Energy Application Of Metal Cluster
25. First-principles Study Of The Electron Transport Properties Of Optical Molecular Switches
26. Theoretical Study Of The Magnetic Properties And Hydrogenation Of Bimetallic Clusters
27. Theoretical Studies On The Physical Properties Of Multifierroic BiMn2O5 And Organic Magnets (EDT-TSF)2FeCl4 Et Al
28. Quantum Transport And Device Design Of Organic-Inorganic Hybrid Molecules
29. First Principles Studies On Electronic Structures Of HfO2 Systems And Tensile Properties Of Si Nanowires
30. First-principle Studies The Property Of The Diluted Magnetic Semiconductors Doped With Ca,Ti,C And The Binuclear Manganese Molecular Magnet
31. Study On The Ionic And Electronic Structures And Equation Of States Of Hot And Dense Matters
32. Photorefractive Properties And Structure Of Lithium Niobate Crystal Doped With Cerium
33. Density-functional Theory Calculations And STM Image Simulations Of Surface Adsorption On Transition Metals
34. Study Of Rare-Earth Luminescent Materials Using First Principle And Parametric Model
35. The Investigation Of Visible-light Photocatalytic Activity Of N-doped Anatase TiO 2 By First Principles
36. The Optical, Electronic And Magnetic Properties Of Multiferroic Materials And Semiconductor Photocatalyst
37. Theoretical Study On Anatase Titanium Dioxide Surfaces And Their Interaction With Water
38. First-principles Study Of Graphene Quantum Systems
39. Novel Properties Of NiO And The Related Systems
40. Steady-State And Ultrafast Spectroscopy Of β-Carotene Under High Pressure
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