Work

Theoretical study of CO2 capture mechanisms of SrO and Sr(OH)2.nH2O (n=0,1,8)

Year: 2025

Type: conference-paper

Abstract: This presentation encapsulated the use of density functional theory (DFT) to investigate the mechanism of CO2 conversion on various crystal surfaces, including SrO, Sr(OH)2, Sr(OH)2·H2O, and Sr(OH)2·8H2O. The study provides unique insights into the fundamental mechanism for CO2 capture using SrO and its hydrated forms.

DOI: 10.2172/2564885

Authors: Manh Nguyen, Dominic Alfonso, Christopher Marin, Douglas Kauffman, Yuhua Duan

Institutions: Oak Ridge Institute for Science and Education, National Energy Technology Laboratory

Language: English

Topic: Carbon Dioxide Capture Technologies

Subfield: Mechanical Engineering

Field: Engineering

Domain: Physical Sciences

SDG: Climate action

Open Access status: green

OpenAlex ID: W4410256348

FWCI:

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