JOURNAL ARTICLE
First-Principles Molecular Dynamics Simulations of Ammonia Adsorption onto MFI Zeolite Nanosheets
Ramanish SinghNathan WangHenry WoltersPrernaMichael TsapatsisJ. Ilja SiepmannDaniela Kohen
Year: 2025 Journal: ACS Nanoscience Au Publisher: American Chemical Society
Keywords:
Zeolite Molecular dynamics Adsorption Ammonia Molecular sieve
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Topics
Zeolite Catalysis and Synthesis
Physical Sciences → Chemistry → Inorganic Chemistry
Ammonia Synthesis and Nitrogen Reduction
Physical Sciences → Chemical Engineering → Catalysis
Adsorption and biosorption for pollutant removal
Physical Sciences → Environmental Science → Water Science and Technology
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