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Keyword [adsorption energy]
Result: 1 - 20 | Page: 1 of 4
1. Quantum Chemistry Calculations On Metal Ion-Helium Complexes And Adsportion Study Of Gas In Metal-Organic Frameworks
2. Coal Adsorption To Oxygen Molecules Mechanism Research
3. Theoretical Calculations Of Carbon Nanotubes Adsorbed With Alkali Metals In The Seawater
4. Graphene And Their Theoretical Research, The Nature Of The Electronic Structure Of Doped
5. Interactions And Energy Relationships Between Heavy Metal Ions And Clay Fractions Of Constant Charge Soils
6. Study Of The Adsorption On External Br(?)nsted Acid Sites In H-MCM-22 Zeolites By Theorical Calculation
7. Transfer Characteristics Of Copper In Natural Sediment And Physicochemical Remediation On Contaminated Sediment
8. Simulation Of Characteristics Of Coal And Oxygen Adsorption With Quantum Chemistry Methods
9. Molecular Mechanics Study Of Tio <sub> 2 </ Sub> Adsorption On The Surface And Influence On The Reaction,
10. Gas Adsoption Quantitive Calculation And Molecular Dynamics Simulation Of Ionic Liquids
11. Hydrogen Storage Properties Of Metal-Decorated Nanomaterials:a First-Principles Study
12. The Growth Morphology Evolution And Regulation Mechanism Of Primary Mg2Si In Modified Al-20wt.%Mg2Si Alloys
13. Preparation And Combination Properties Of Ultra-hard AlMgB14 Based Composite Toughened By TiB2 Nanoparticles
14. Pore Confinement Effects In Zeolites Studied By Quantum Chemical Calculations
15. Structure Design And Properties Prediction Of Several Low-dimension Hydrogen Storage Materials
16. First-principles Calculations Of The Electronic Structures And Response Characteristics Of No On Pure And Cu-doped SnO2
17. A First Principles Study On Isomorphously Substituted SSZ-13 Zeolites
18. Theoretical Research For The Facets Effect Of SnO2 And Band Engineering Of Layered Structures
19. First-Principles Study Of Hydrogen Storage Properties Of Metal-Decorated Porous Graphene
20. Theoretical Calculation Studies On The Coordination Effect Of The Solvent Molecules With Framework Ti(?)
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