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Keyword [Density Functional Theory Simulation]
Result: 1 - 3 | Page: 1 of 1
1.
The Study Of Nanoporous Copper/Copper Oxides: Towards Fabrication, Performance And Mechanism
2.
Ab initio density functional theory simulation and study on nitrogen doped at edge of carbon nanotubes as catalyst for oxygen reduction reaction (ORR)
3.
Preparation Of Algal Porous Carbon And Its Adsorption Performance Of Volatile Organic Compounds
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