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Keyword [first principles calculations]
Result: 41 - 60 | Page: 3 of 10
41. First Principles Calculations On Structural, Mechanical And Thermodynamic Properties Of Mg-Ca Alloys
42. Physical Properties Of GA2Based Heusler Alloy
43. Strain-modulated Ferromagnetism And Electronic Structure Of Magnetic Doped Bi2Se3
44. Theoretical Study For Codoping Of Sulfur And Different Ions For Titanium Dioxide
45. The Strengthening Effects Of Alloying Elements On Mg Alloys From First-principles Calculations
46. Study On The Hardness Of The Sno2 Type Film With Tribolinderter In-situ Nanomechamical Test System
47. No <sub> 2 </ Sub> ~ + Single-walled Carbon Nanotubes Selective Adsorption Theory Research
48. Iron Nanowires Filled Boron Nitride Nanotubes First-principles Calculations Of Electronic Structure And Magnetic Properties
49. Al-ib Group Doped Zno Thin Films And First-principles Calculations
50. First-principles Study Of Influence Of Dopants Ca And B On The Hydrogen Storage Performance Of Graphene And Carbon Nanotubes
51. Cu-deficiency Induced Structural Transition Of Cu2-xTe
52. First-principles Calculations Of The Ferroelectric Nanoscale Materials
53. First-principles Calculations Of Mechanical Properties Of IrB’s IrB2’s Different Structure
54. Investigation Of Point Defects By First-principles Calculations In M3AX2 Materials
55. Subsurface Alloying Effect In Modulating The Energetic And Kinetic Properties Of Carbon Nucleation In The Initial Stages Of Graphene Epitaxial Growth On Metal Surfaces
56. Structural Stability, Band Gap Tunability Of Single-Side Hydrogenated Graphene And Functionalization Of The Edge Of MoS2 Nanoribbons From First-Principles Calculations
57. First-principles Studies Of Structural, Electronic And Hydrogen Storage Properties Of Layered C_xN Compounds
58. Carbon/boron Nitride Heterostructures: Geometry Design And Property Tuning From First-principles Calculations
59. Elastic Properties Of Mg-y(Zn) Solid Solution And Mg-Ce Intermetallics
60. The Structure Stability And Elastic Properties Of β Type Biomedical Ti Alloys From First-principles Calculations
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