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Keyword [Surface adsorption]
Result: 1 - 20 | Page: 1 of 3
1. First-principles Study Of Surface Adsorption On Ni And GaP
2. First-principles Study Of Surface Adsorption On Diamond And Uranium
3. Density-functional Theory Calculations And STM Image Simulations Of Surface Adsorption On Transition Metals
4. Ab-initio Studies On The Adsorptions Of Small Molecules And Atoms On Be(0001),Nb(110), And Nb(100) Srufaces
5. Ab Initio Study Of The Hydrogen-covered Diamond (001) Surface
6. First-principles Study On Hydrogen Adsorption Induced Metallization Of SiC Surface
7. Theoretical Investigation On The Adsorption Mechanism Of Acrylonitrile And 1,3-Cyclohexadiene On The Diamond (001)-2×1 Reconstruction Surface
8. Molecular Dynamics Simulation Of C2 Adsorption On Diamond (111) Surface And Diamond-like Carbon Ion Beam Assisted Deposition
9. Theoretical Study Of Hydrogen Adsorption Properties On Pd Stepped Surfaces And Nanoparticle Facets
10. First Principles Study Of Initial Stages Of Carbon Chain Growth On Ni (111) Surface
11. First-principle Study Of The Electronic Spin-polarization Of Some Materials
12. Density Functional Theory Study Of Dimethyl Ether Adsorption On The Low-Index Pt Surface
13. Density Functional Theory Study Of Hydrogen Adsorption On Ti(0001) Surface
14. Studies On Protein Molecular Surface And Its Electrostatic Energy
15. Periodic Breakpoint Of Atomic Indium Wire Grown On Si(5512)-21Studied By Uhv-STM
16. A Study On First-principles Of Rutile TiO2 Doping And Surface Molecules Adsorption
17. The Study On The MPc/Au(111) Adsorbed Systems With Different Functionals Based On First-principle Calculations
18. Investigation Of Patterning Nano-crystalline Diamond Films And Surface Hydrogen Adsorption
19. No A1 (100) First Principles Study Of Surface Adsorption And Si In The Si (100) Surface Diffusion Of Molecular Dynamics Study
20. Atoms And Molecules In Ru, Ni And Ta Metal Surface Adsorption Behavior Of Periodic Density Functional Theory Study
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