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In contrast to the results of sulfur atom adsorption, the adsorption of hydrogen sulfide on the Fe(100) surface has been studied using first principles method, which is based on the density functional theory (DFT). The structures, electronic properties were calculated by the generalized gradient approximation (GGA) for the coverage of 0.25 monolayer (ML). The results show that the H2S adsorbed on B2 site is stable and the adsorption energy is -1.23 eV and the structure of H2S is little changed. While the density of states (DOS) for the adsorption of hydrogen sulfide in the most unstable state after the adsorption at B1 and most stable adsorption at the site of B2 are analyzed. We have compared, under same conditions, the electronic properties of the sulfur atoms of the adsorbed hydrogen sulfide and a single sulfur atom adsorbed on Fe(100) surface. The adsorption effect is very weak for sulfur atoms in adsorbed hydrogen sulfide. At the same time, the density of states for the adsorption of Fe(100) surface was studied comparatively, and we found that the sulfur atom adsorption on Fe(100) showed a series of peaks that have discrete distributions generated by ferrous sulfide. It shows that the adsorption is given by sulfur atoms instead of molecules of hydrogen sulfide.
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Keywords:
- first principles /
- Fe(100) surface /
- adsorption energy /
- hydrogen sulfide
[1] Mohsen-Nia M, Moddaress H, Mansoori G 1994 J. Petrol. Sci. Eng. 12 127
[2] Dominic R A 2008 Surf. Sci. 602 2758
[3] Wu Q F, Yakshinskiy B V, Gouder T, Madey T E 2003 Catal. Today 85 291
[4] Voznyy O, Dubowski J J 2008 J. Phys. Chem. C 112 3726
[5] Jazayeri S M, Karimzadeh R 2011 Energy Fuels 25 4235
[6] Fletcher G, Fry J L, Pattnaik P C 1988 Phys. Rev. B 37 4944
[7] Briant C L, Sieradzki K 1989 Phys. Rev. Lett. 63 2156
[8] Apostol F, Mishin Y 2010 Phys. Rev. B 82 144115
[9] Ramasubramaniam A, Itakura M, Ortiz M, Carte E 2008 J. Mater. Res. 23 2757
[10] Nazarov R, Hickel T, Neugebauer J 2010 Phys. Rev. B 82 224104
[11] Wang Z F, Zhang Y, Liu F 2011 Phys. Rev. B 83 041403
[12] Narayan P B V, Anderegg J W, Chen C W 1982 J. Electron. Spectrosc. Relat. Phenom. 27 233
[13] Zhao W, Wang J D, Liu F B, Chen D R 2009 Acta Phys. Sin. 58 3352 (in Chinese) [赵巍, 汪家道, 刘峰斌, 陈大融 2009 58 3352]
[14] Fang C H, Shang J X, Liu Z H 2005 Acta Phys. Sin. 61 047101 (in Chinese) [房彩红, 尚家香, 刘增辉 2012 61 047101]
[15] Jiang D E, Carter E A 2004 J. Phys. Chem. B 108 19140
[16] Luo Q, Zhang Z, Tang B, Shi T H, Ran Z L 2012 J. At. Mol. Phys. 29 725 (in Chinese) [罗强, 张智, 唐斌, 施太和, 冉曾令 2012 原子与分子 29 725]
[17] Hohenberg P, Kohn W 1964 Phys. Rev. 136 B864
[18] Kohn W, Sham L J, 1965 Phys. Rev. 140 A1133
[19] Blöchl P E 1994 Phys. Rev. B 50 17953
[20] Kresse G, Joubert D 1999 Phys. Rev. B 59 1758
[21] Broyden C G 1970 J. Inst. Math. Appl. 6 76
[22] Fletcher R 1970 The Computer Journal. 13 317
[23] Goldfarb D 1970 Math. Comput. 24 23
[24] Shanno D F 1970 Math. Comput. 24 647
[25] Perdew J P, Burke K, Ernzerhof M 1996 Phys. Rev. Lett. 77 3865
[26] Monkhorst H J, Pack J D 1976 Phys. Rev. B 13 5188
[27] Henkelman G, Uberuaga B P 2000 J. Chem. Phys. 113 9901
[28] Legg K O 1977 Surf. Sci. 66 25
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[1] Mohsen-Nia M, Moddaress H, Mansoori G 1994 J. Petrol. Sci. Eng. 12 127
[2] Dominic R A 2008 Surf. Sci. 602 2758
[3] Wu Q F, Yakshinskiy B V, Gouder T, Madey T E 2003 Catal. Today 85 291
[4] Voznyy O, Dubowski J J 2008 J. Phys. Chem. C 112 3726
[5] Jazayeri S M, Karimzadeh R 2011 Energy Fuels 25 4235
[6] Fletcher G, Fry J L, Pattnaik P C 1988 Phys. Rev. B 37 4944
[7] Briant C L, Sieradzki K 1989 Phys. Rev. Lett. 63 2156
[8] Apostol F, Mishin Y 2010 Phys. Rev. B 82 144115
[9] Ramasubramaniam A, Itakura M, Ortiz M, Carte E 2008 J. Mater. Res. 23 2757
[10] Nazarov R, Hickel T, Neugebauer J 2010 Phys. Rev. B 82 224104
[11] Wang Z F, Zhang Y, Liu F 2011 Phys. Rev. B 83 041403
[12] Narayan P B V, Anderegg J W, Chen C W 1982 J. Electron. Spectrosc. Relat. Phenom. 27 233
[13] Zhao W, Wang J D, Liu F B, Chen D R 2009 Acta Phys. Sin. 58 3352 (in Chinese) [赵巍, 汪家道, 刘峰斌, 陈大融 2009 58 3352]
[14] Fang C H, Shang J X, Liu Z H 2005 Acta Phys. Sin. 61 047101 (in Chinese) [房彩红, 尚家香, 刘增辉 2012 61 047101]
[15] Jiang D E, Carter E A 2004 J. Phys. Chem. B 108 19140
[16] Luo Q, Zhang Z, Tang B, Shi T H, Ran Z L 2012 J. At. Mol. Phys. 29 725 (in Chinese) [罗强, 张智, 唐斌, 施太和, 冉曾令 2012 原子与分子 29 725]
[17] Hohenberg P, Kohn W 1964 Phys. Rev. 136 B864
[18] Kohn W, Sham L J, 1965 Phys. Rev. 140 A1133
[19] Blöchl P E 1994 Phys. Rev. B 50 17953
[20] Kresse G, Joubert D 1999 Phys. Rev. B 59 1758
[21] Broyden C G 1970 J. Inst. Math. Appl. 6 76
[22] Fletcher R 1970 The Computer Journal. 13 317
[23] Goldfarb D 1970 Math. Comput. 24 23
[24] Shanno D F 1970 Math. Comput. 24 647
[25] Perdew J P, Burke K, Ernzerhof M 1996 Phys. Rev. Lett. 77 3865
[26] Monkhorst H J, Pack J D 1976 Phys. Rev. B 13 5188
[27] Henkelman G, Uberuaga B P 2000 J. Chem. Phys. 113 9901
[28] Legg K O 1977 Surf. Sci. 66 25
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