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Occupancy sites of uranium atom in goethite are studied by first principles calculations. It is found that the formation energies of substitution (S), octahedral (O), and tetrahedral (T) sites of uranium in goethite are -13.49, -3.86, and -1.60 eV, respectively. The formation energies of dual uranium in S and O sites in goethite are -27.392 and -16.214 eV, respectively, and corresponding binding energies are -0.417 and 1.131 eV, respectively. It is concluded that dual uranium atoms can aggregate together in S site formation in goethite, but not in O site formation.
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Keywords:
- uranium /
- goethite /
- occupancy site /
- first principles
[1] Goli E, Rahnemaie R, Hiemstra T, Malakouti M J 2011 Chemosphere 82 1475
[2] Xia S W, Zhong B W, Chou M, Yu L M 2011 Periodical of Ocean Univ. China 41 57 (in Chinese) [夏树伟, 钟炳伟, 仇萌, 于良民 2011 中国海洋大学学报 41 57]
[3] Leung K, Criscenti L J 2012 J. Phys. Condens. Matter. 24 124105
[4] HayesK F, Roe A L, Brown G E B, Hodgson, K O, Leckie J O, Parks G A, 1987 Science 238 783
[5] Yang H X, Lu R, Downs R T, Costin G 2006 Structure Report Online 62 i250
[6] Forsyth J B, Hedley I G, Johnson C E 1968 J. Phys. C 1 179
[7] Kubicki J D, Paul K W, Sparks D L 2008 Geochem. Trans. 9 4
[8] Kerist S, Felmy A R, Ilton E S 2011 Environmental Science & Technology 45 2770
[9] Krese G, Furthmuller J 1996 Phys. Rev. B 54 11169
[10] Kresse G, Joubert D 1999 Phys. Rev. B 59 1758
[11] Kresse G, Hafner J 1994 Phys. Rev. B 49 14251
[12] Kresse G, Hafner J 1993 Phys. Rev. B 47 RC558
[13] Blochl P E 1994 Phys. Rev. B 50 17953
[14] Ziesche P, Eschrig H 1991 Electronic Structure of Solids (Berlin:Akademie) p6
[15] Perdew J P, Chevary J A, Vosko S H, Jackson, Pederson M R, Singh D J, Fiolhais C 1992 Phys. Rev. B 46 6671
[16] Baer Y, Schoenes J 1980 Solid State Commun. 33 885
[17] Dudarev S L, Botton G A, Savrasov S Y, Szotek Z, Temmerman W M, Sutton A P 1998 Phys. Status Solidi A 166 429
[18] Anisimov V I, Zaanen J, Andersen O K 1991 Phys. Rev. B 44 943
[19] Liechtenstein A I, Anisimov V I, Zaanen J 1995 Phys. Rev. B 52 5467
[20] Monkhorst H J, Pack J D 1977 Phys. Rev. B 16 1748
[21] Domain C, Bessonb R, Legris B 2002 Acta Materialia 50 3513
[22] Cai J, Lu D G 2013 Acta Metall. Sin. (Engl. Lett.) 26 25
-
[1] Goli E, Rahnemaie R, Hiemstra T, Malakouti M J 2011 Chemosphere 82 1475
[2] Xia S W, Zhong B W, Chou M, Yu L M 2011 Periodical of Ocean Univ. China 41 57 (in Chinese) [夏树伟, 钟炳伟, 仇萌, 于良民 2011 中国海洋大学学报 41 57]
[3] Leung K, Criscenti L J 2012 J. Phys. Condens. Matter. 24 124105
[4] HayesK F, Roe A L, Brown G E B, Hodgson, K O, Leckie J O, Parks G A, 1987 Science 238 783
[5] Yang H X, Lu R, Downs R T, Costin G 2006 Structure Report Online 62 i250
[6] Forsyth J B, Hedley I G, Johnson C E 1968 J. Phys. C 1 179
[7] Kubicki J D, Paul K W, Sparks D L 2008 Geochem. Trans. 9 4
[8] Kerist S, Felmy A R, Ilton E S 2011 Environmental Science & Technology 45 2770
[9] Krese G, Furthmuller J 1996 Phys. Rev. B 54 11169
[10] Kresse G, Joubert D 1999 Phys. Rev. B 59 1758
[11] Kresse G, Hafner J 1994 Phys. Rev. B 49 14251
[12] Kresse G, Hafner J 1993 Phys. Rev. B 47 RC558
[13] Blochl P E 1994 Phys. Rev. B 50 17953
[14] Ziesche P, Eschrig H 1991 Electronic Structure of Solids (Berlin:Akademie) p6
[15] Perdew J P, Chevary J A, Vosko S H, Jackson, Pederson M R, Singh D J, Fiolhais C 1992 Phys. Rev. B 46 6671
[16] Baer Y, Schoenes J 1980 Solid State Commun. 33 885
[17] Dudarev S L, Botton G A, Savrasov S Y, Szotek Z, Temmerman W M, Sutton A P 1998 Phys. Status Solidi A 166 429
[18] Anisimov V I, Zaanen J, Andersen O K 1991 Phys. Rev. B 44 943
[19] Liechtenstein A I, Anisimov V I, Zaanen J 1995 Phys. Rev. B 52 5467
[20] Monkhorst H J, Pack J D 1977 Phys. Rev. B 16 1748
[21] Domain C, Bessonb R, Legris B 2002 Acta Materialia 50 3513
[22] Cai J, Lu D G 2013 Acta Metall. Sin. (Engl. Lett.) 26 25
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