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Insight into mercury-laden activated carbon adsorbent product bonding nature by DFT calculations

Ruize Sun, Guangqian Luo, Hui Wu, Xian Li, Hong Tian, Hong Yao

2022Chemical Engineering Journal21 citationsDOI

Topics & Concepts

AdsorptionMercury (programming language)Chemical bondChemistryCoalChemical engineeringChlorineMoleculeChemical stabilityInorganic chemistryEnvironmental chemistryComputational chemistryOrganic chemistryProgramming languageComputer scienceEngineeringMercury impact and mitigation studiesCrystallography and molecular interactionsMetal-Organic Frameworks: Synthesis and Applications
Insight into mercury-laden activated carbon adsorbent product bonding nature by DFT calculations | Litcius