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Keyword [Vacancy defect]
Result: 1 - 20 | Page: 1 of 3
1. Theoretial Studies Of CO Absorption On Carbon Nanotubes And Breaking Mechanism Of Single Molecular Junctions Formed By Octandithiol Molecules And Au Electrodes
2. The Electronic Structure And Transport Properties Of Chiral Carbon Nanotubes With Defects
3. Reactions Of Interfacial Zone Between Non-stoichiometric TiN1-x And Covalent Compounds For PcBN Applications
4. Hanging Keys, Vacancy Defects And Doping Carbon Chain, Gallium Nitride Nanotubes With First Principles Study Of The Nature Of Particular Average
5. Contain Vacancy Defects Of Zigzag Graphene Nano Charged To Learn The Nature Of The Research
6. Theoretical Researches On The Impact Mechanical Behavior Of Graphene
7. Theoretical Study Of Spin-polarized Transport Properties Of Graphene Nanoribbons With Nitrogen-vacancy Defects
8. The Research Of Oxygen Vacancy Defects Nano Materials By Magnesiothermic Reduction
9. The Photoelectric Properties Of MoS2 Nanostructures
10. The Theoretical Study Of THz Spectroscopy Of CL-20/TNT Energetic Cocrystal
11. Theoretical Study Of THz Spectroscopy Of CL-20/HMX Energetic Cocrystal
12. Controlled Synthesis,Luminescence And Functional Application Of Bismuth Containing Material
13. The Effect Of Vacancy Defect & Substitutional Doping On The Structure And Mechanical Properties Of CaB6
14. Thermal Diffusion Behavior Of MC Promoted By C Vacancies And Application In Diamond Sinter
15. Controllable Preparation And Microstructure Manipulation Of Two-Dimensional Layered Tungsten Disulfide And Its Gas Sensing Properties For Ammonia At Room Temperature
16. The Study On Doping And Defects Construction In Non-noble Photo-and Electro-catalytic Materials
17. Research On Electrocatalytic Properties Of Ni Based Nanomaterials By Modification Assisted With Plasma
18. Controllable Preparation And Microstructure Manipulation Of Two-dimensional Layered Tungsten Disulfide And Its Gas Sensing Properties For Ammonia At Room Temperature
19. First-principles Study Of Effect Of Vacancy Defects On Interfacial Properties Of Perovskite Oxide Heterojunction
20. First-Principles Study On The Mechanical And Electronic Properties Of Monolayer MoS2 Based On Tensile Strain
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