Computational Analysis of Pressure-Dependent Optimal Pore Size for CO2 Capture with Graphitic Surfaces
2016 · The Journal of Physical Chemistry C
저자
Kijeong Kwac, Ji Hoon Lee, 최장욱 (Jang Wook Choi), Yousung Jung
연구주제
Carbon Dioxide Capture Technologies · CO2 Sequestration and Geologic Interactions
NTIS 과학기술표준분류
에너지/자원만에너지·환경·원자력 확장
에너지/자원 > 온실가스 처리 > CO2 포집기술에너지 외
배정 근거: AI 키워드가 잡은 NTIS 과제의 분류(정책 연계 맵과 같은 방법).
AI 연구 키워드·방법
이산화탄소 포집 pore size effect porous carbon
키워드 (OpenAlex)
CO2 capture graphitic materials pore size CO2 adsorption CO2/N2 selectivity porous carbon pressure dependence electronic structure calculations
초록
There are a growing number of reports suggesting that the specific surface area in graphitic materials is not a critical parameter to determine the CO 2 capture capacity, but rather the pore size and its geometry are more relevant, yet a detailed theoretical and quantitative understanding that could facilitate further developments for the pore size effects is presently lacking. Using the thermodynamic continuum model combined with electronic structure calculations, we identify the critical size of pores in graphitic materials for enhanced carbon dioxide (CO 2 ) uptake as well as its selectivity relative to N 2 . We find that there exists a value of pore size which is most optimal in the CO 2 capture capacity as well as CO 2 /N 2 selectivity at a given pressure and temperature, supporting the previous experimental observations regarding critical parameters determining the CO 2 adsorption …
이 논문을 지원한 국가R&D 과제 (NTIS 성과)
NTIS 성과DB(2020–24)에서 DOI 매칭 없음
인접 그래프
노드 hover = 이웃 강조 · 1회 클릭 = 고정 · 고정된 노드 다시 클릭 = 페이지 이동
이 문서와 연결된 페이지
교수 1
연구주제 1
Carbon Dioxide Capture Technologies