Font Size: a A A
Keyword [First Principle Calculation]
Result: 41 - 60 | Page: 3 of 5
41. The Unorderen Inpurity In Diluted Magnetic Semiconductor Mn:AlAs:A First-principles Study
42. Study On PbTe/CdTe Heterostructures And Interface States
43. The Metal-semiconductor Transition In Single Wall Carbon Nanotubes
44. Magneitc Low-dimensional Structure In Rare Earth Metal Oxides: Experimental And First-principles Study
45. A First Principle Study Of The Physical Properties Of Materials Under Extreme Conditions Of Metals And Metal Hydrides
46. Doping And Adsorption Control Of Electron Spin And Valley Degree Of Freedom In Two-dimensional Materials
47. The Magnetic Properties Of Hydrogenated Penta-graphene By Theoretical Study
48. The First Principle Study Of The Structures Of AuxNiy(x+y?4) Bimetallic Clusters Adsorbed On The CeO2(111) Surface
49. First Principle Study Of Two-dimensional Composite Structure Of Graphene And Silicene
50. The Reseach Of Preparation,Doping And Properties For Magnetic Half-metal CrO2 Films
51. The Typical Applications Of CALYPSO In Surefcae Structure Design
52. Magnctism And Dynamics Of Spin Hole Current In Doped Molybdenum Disulphide Monolayer
53. The First Principle Study Of Weyl Semimetal YCoC2
54. First-principle Investigations Of Molecular Dissociation And Cyclization On Metal Surface
55. First Principles Calculations Of Metastable Phase In Binary Transition Metal Compounds
56. First-principle Studies On High-pressure Phase Transitions And Electronic Structures Of Metal Chalcogenides
57. First-principle Calculation Of Inter-mineral Equilibrium K,Ca And N Isotope Fractionation
58. The Systematic Studies Of Structural And Electrical Transport Properties Of ZrTe3 And TiTe2
59. Design,Property And Synthesis Exploration Of The Candidates For High Tc Superconductor: R4CuO7Fe2Se2(R=Rare Earth Elements)
60. Design And Electronic Structures Of Neotype Two-Dimensional Borophenes Based On First-Principle Study
  <<First  <Prev  Next>  Last>>  Jump to