Impact of Cr and Co on 99Tc retention in magnetite: A combined study of ab initio molecular dynamics and experiments

被引:3
|
作者
Lee, Mal-Soon [1 ]
Saslow, Sarah A. [2 ]
Um, Wooyong [3 ,4 ]
Kim, Dong-Sang [2 ]
Kruger, Albert A. [5 ]
Rousseau, Roger [1 ]
Glezakou, Vassiliki-Alexandra [1 ]
机构
[1] Pacific Northwest Natl Lab, Phys & Computat Sci Directorate, Richland, WA 99354 USA
[2] Pacific Northwest Natl Lab, Energy & Environm Directorate, Richland, WA 99354 USA
[3] Pohang Univ Sci & Technol POSTECH, DESE, DANE, Pohang 790784, South Korea
[4] Pohang Univ Sci & Technol POSTECH, NETI, Pohang 790784, Gyeongbuk, South Korea
[5] US DOE, Off River Protect, POB 450, Richland, WA 99352 USA
基金
新加坡国家研究基金会;
关键词
Tc retention; Dopant effect; Spinel; Temperature effects; Ab initio molecular dynamics; X-ray absorption spectroscopy; RAY-ABSORPTION SPECTROSCOPY; TECHNETIUM INCORPORATION; WASTE FORM; REDUCTION; RHENIUM; IRON; IMMOBILIZATION; TC(VII);
D O I
10.1016/j.jhazmat.2019.121721
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
The effect of co-mingled dopants, Co(II) and Cr(III), on Tc(IV) incorporation and retention in magnetite under varying temperatures (75-700 degrees C) was explored using ab initio molecular dynamics simulations, batch experiments, and solid phase characterization. Tc(IV) stabilization was achieved with a magnetite surface over-saturated with or containing an equal number of Tc and Cr. Under oversaturation conditions, the forced formation of a Cr2O3 phase on the magnetite surface may help prevent Tc release. Upon Co addition, and depending on the relative concentration of Tc, Cr, and Co at the magnetite surface, Co was found to preferentially stabilize Cr rather than Tc and suppress the formation of the protective Cr2O3 surface phase. Only systems with similar Cr/Co concentrations or relatively high Cr concentrations stabilized Tc within magnetite. As such, the relative concentration of Tc, Cr, and Co was identified as a critical parameter for maximizing dopant efficacy towards Tc stabilization in magnetite.
引用
收藏
页数:10
相关论文
共 50 条
  • [21] The role of sub-surface hydrogen on CO2 reduction and dynamics on Ni(110): An ab initio molecular dynamics study
    Allec, Sarah I.
    Nguyen, Manh-Thuong
    Rousseau, Roger
    Glezakou, Vassiliki-Alexandra
    JOURNAL OF CHEMICAL PHYSICS, 2021, 155 (04):
  • [22] DABCO as a potential catalyst for the CO2 fixation: A density functional theory and ab initio molecular dynamics study
    Faizan, Mohmmad
    Pawar, Ravinder
    JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 2022, 35 (01)
  • [23] Ab Initio molecular dynamics study of carbon dioxide and bicarbonate hydration and the nucleophilic attack of hydroxide on CO2
    Leung, Kevin
    Nielsen, Ida M. B.
    Kurtz, Ira
    JOURNAL OF PHYSICAL CHEMISTRY B, 2007, 111 (17): : 4453 - 4459
  • [24] Role of cation for selective-CO2 sorbents ionic liquids system: Ab initio molecular dynamics study
    Lee, Taebum
    Seo, Samuel
    Gohndrone, Thomas R.
    Brennecke, Joan F.
    Schneider, William F.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2013, 246
  • [25] HCO3- Formation from CO2 at High pH: Ab Initio Molecular Dynamics Study
    Stirling, Andras
    JOURNAL OF PHYSICAL CHEMISTRY B, 2011, 115 (49): : 14683 - 14687
  • [26] Magnetization dynamics of mixed Co–Au chains on Cu(110) substrate:Combined ab initio and kinetic Monte Carlo study
    K.M.Tsysar
    S.V.Kolesnikov
    A.M.Saletsky
    ChinesePhysicsB, 2015, 24 (09) : 478 - 482
  • [27] The dependence on ammonia pretreatment of N−O activation by Co(II) sites in zeolites: a DFT and ab initio molecular dynamics study
    E. Broclawik
    K. Góra-Marek
    M. Radoń
    T. Bučko
    A. Stępniewski
    Journal of Molecular Modeling, 2017, 23
  • [28] CO2 Adsorption and Reactivity on Rutile TiO2(110) in Water: An Ab Initio Molecular Dynamics Study
    Klyukin, Konstantin
    Alexandrov, Vitaly
    JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 121 (19): : 10476 - 10483
  • [29] Reactions of Photoionization-Induced CO-H2O Cluster: Direct Ab Initio Molecular Dynamics Study
    Tachikawa, Hiroto
    ACS OMEGA, 2021, 6 (25): : 16688 - 16695
  • [30] Magnetization dynamics of mixed Co-Au chains on Cu(110) substrate: Combined ab initio and kinetic Monte Carlo study
    Tsysar, K. M.
    Kolesnikov, S. V.
    Saletsky, A. M.
    CHINESE PHYSICS B, 2015, 24 (09)