共 50 条
Theoretical Study of Controllable Radioactive Xe/Kr Separation on C3N Modulated by Electric Fields
被引:0
作者:
Li, Xiang
[1
]
Jin, Mingzhu
[1
]
Zhang, Wenxi
[2
]
Qu, Mengnan
[3
]
Du, Aijun
[4
]
Fan, Jianfen
[1
]
Sun, Qiao
[2
]
机构:
[1] Soochow Univ, Coll Chem Chem Engn & Mat Sci, Suzhou 215123, Peoples R China
[2] Soochow Univ, Collaborat Innovat Ctr Radiat Med, Sch Radiol & Interdisciplinary Sci, State Key Lab Radiat Med & Protect,Jiangsu Higher, Suzhou 215123, Peoples R China
[3] Hubei Univ Sci & Technol, Xianning Med Coll, Key Lab Environm Related Dis & One Hlth, Xianning 437000, Peoples R China
[4] Queensland Univ Technol, Sch Chem Phys & Mech Engn, Brisbane, Qld 4001, Australia
基金:
中国国家自然科学基金;
关键词:
GENERALIZED GRADIENT APPROXIMATION;
MAGNETIC-PROPERTIES;
CO2;
CAPTURE;
ADSORPTION;
XENON;
MOLECULES;
SOLIDS;
D O I:
10.1021/acs.jpcc.4c06211
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
Efficient adsorption/separation of radioactive Xe/Kr is very important and challenging for the rapid development of nuclear energy. Recently, a novel approach for electric field-controlled gas capture/release has been proposed, which provides important advantages such as controllable kinetics and reversibility compared to membrane separation, cryogenic distillation and traditional solid adsorption method. Herein, we for the first time used C3N for efficient separation of Xe/Kr in the presence of an electric field studied by density functional theory (DFT) method. DFT calculations reveal that a negative electric field can better modulate the surface characteristics of a C3N nanosheet than a positive electric field, resulting in a transition from physisorption to chemisorption of Xe/Kr on C3N, and can realize efficient and switchable capture/release of Xe/Kr on C3N by turning on/off the introduced electric field. The interaction between Xe and the C3N substrate is more sensitive to an external electric field than that between Kr and C3N. Under an external electric field of -0.012 au, both the difference in the adsorption energies of Xe and Kr and the corresponding difference rate are large enough, meaning that efficient separation of Xe and Kr on C3N can be realized. The microscopic mechanism of the interaction between Xe/Kr and C3N was revealed in terms of adsorption energies, interatomic distances, charge transfers, frontier orbital interactions and projected density of states (PDOSs), providing useful information for the study of adsorption/separation of radioactive Xe/Kr.
引用
收藏
页码:282 / 291
页数:10
相关论文