Study of interaction between radioactive nuclides and graphite surface by the first-principles and statistic physics

被引:23
|
作者
Luo, Xiaofeng [1 ]
Fang, Chao [2 ]
Li, Xin [1 ]
Lai, Wensheng [1 ]
Sun, Lifeng [2 ]
Liang, Tongxiang [2 ]
机构
[1] Tsinghua Univ, Sch Mat Sci & Engn, Adv Mat Lab, Beijing 100084, Peoples R China
[2] Tsinghua Univ, Inst Nucl & New Energy, Beijing Key Lab Fine Ceram, Beijing 100084, Peoples R China
关键词
Adsorption; Graphite surface; The first principle; HTGRs; TOTAL-ENERGY CALCULATIONS; SUBMONOLAYER POTASSIUM; PHASE-TRANSITIONS; ADSORPTION; ACCURATE;
D O I
10.1016/j.apsusc.2013.08.050
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
The adsorption and desorption of four kinds of main radioactive productions (cesium, iodine, strontium and silver) on graphite surface in high temperature gas cooled reactors (HTGRs) have been studied. Using the first-principles density-functional theory, adsorptive geometry, energy and electron structure on the perfect and defective graphite surfaces have been calculated. It turns out that the adsorption of Cs, I and Sr atoms belongs to chemisorption while the adsorption of Ag is a pure physisorption. When introducing a vacancy in graphite surface, nuclide adatoms will be trapped by the vacancy and form chemical bonds with three nearest neighbor carbon atoms, leading to significant increase of the adsorption energy. In addition, a model of grand canonical ensemble is employed to deduce the adsorption rate as a function of temperature and partial pressure of nuclides produced. The transition temperate from adsorption to desorption of nuclides on graphite surface is defined as the inflexion point of the adsorption rate and its variation with nuclide density is obtained. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:278 / 286
页数:9
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