Surface regeneration of sulfur-poisoned Ni surfaces under SOFC operation conditions predicted by first-principles-based thermodynamic calculations

Abstract The surface regeneration or de-sulfurization process of a sulfur-poisoned (i.e. sulfur-covered) nickel surface by O2 and H2O has been studied using first-principles calculations with proper thermodynamic corrections. While O2 is more effective than H2O in removing the sulfur atoms adsorbed on nickel surface, it readily reacts with the regenerated Ni surface, leading to over-oxidization of Ni. Thus, H2O appears to be a better choice for the surface regeneration process. In reality, however, both O2 and H2O may be present under fuel cell operating conditions. Accordingly, the effects of the partial pressures of O2 [ p O 2 ] and H2O [ p H 2 O ] as well as the ratio of p O 2 / p H 2 O on the regeneration of a sulfur-covered Ni surface without over-oxidization at different temperatures are systematically examined to identify the best conditions for regeneration of Ni-based SOFC anodes under practical conditions.

[1]  G. G. Stokes "J." , 1890, The New Yale Book of Quotations.

[2]  M. Scheffler,et al.  Insights into the function of silver as an oxidation catalyst by ab initio atomistic thermodynamics , 2003, cond-mat/0305312.

[3]  A. Ishihara,et al.  Description of coordinatively unsaturated sites regeneration over MoS2-based HDS catalysts using 35S experiments combined with computer simulations , 2005 .

[4]  R. V. van Santen,et al.  Hydrogen activation on Mo-based sulfide catalysts, a periodic DFT study. , 2002, Journal of the American Chemical Society.

[5]  Temperature dependent surface relaxations of Ag(111) , 1998, cond-mat/9807198.

[6]  Effects of alloying on the chemistry of CO and H2S on Fe surfaces. , 2005, The journal of physical chemistry. B.

[7]  Ali Alavi,et al.  Structures and thermodynamic phase transitions for oxygen and silver oxide phases on Ag{1 1 1} , 2003 .

[8]  Kresse,et al.  Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.

[9]  J. Paul,et al.  Vacancy Formation on MoS2 Hydrodesulfurization Catalyst: DFT Study of the Mechanism , 2003 .

[10]  H. Bonzel,et al.  Adsorbate interactions on a Pt(110) surface. II. Effect of sulfur on the catalytic CO oxidation , 1973 .

[11]  C. H. Bartholomew,et al.  Chemisorption of hydrogen sulfide on nickel and ruthenium catalysts: I. Desorption isotherms , 1978 .

[12]  Parr,et al.  Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. , 1988, Physical review. B, Condensed matter.

[13]  R J Gorte,et al.  Direct oxidation of sulfur-containing fuels in a solid oxide fuel cell. , 2001, Chemical communications.

[14]  W. M. Haynes CRC Handbook of Chemistry and Physics , 1990 .

[15]  G. Kresse,et al.  From ultrasoft pseudopotentials to the projector augmented-wave method , 1999 .

[16]  Douglas P. Harrison,et al.  Reduced cerium oxide as an efficient and durable high temperature desulfurization sorbent , 2000 .

[17]  Blöchl,et al.  Projector augmented-wave method. , 1994, Physical review. B, Condensed matter.

[18]  D. Sorescu,et al.  Adsorption and decomposition of H2S on Pd(111) surface : a first-principles study , 2005 .

[19]  S. Clémendot,et al.  Theoretical Study of the MoS2 (100) Surface: A Chemical Potential Analysis of Sulfur and Hydrogen Coverage. 2. Effect of the Total Pressure on Surface Stability , 2002 .

[20]  Z. Wang,et al.  Regenerative Adsorption and Removal of H2S from Hot Fuel Gas Streams by Rare Earth Oxides , 2006, Science.

[21]  F. Lapicque,et al.  In situ regeneration of the Ni-based catalytic reformer of a 5 kW PEMFC system , 2006 .

[22]  Meilin Liu,et al.  A mechanistic study of H2S decomposition on Ni- and Cu-based anode surfaces in a solid oxide fuel cell , 2006 .

[23]  H. Bonzel Auger electron spectroscopy study of a sulfur-oxygen surface reaction on a Cu(110) crystal , 1971 .

[24]  Matthias Scheffler,et al.  Composition, structure, and stability of RuO2(110) as a function of oxygen pressure , 2001 .

[25]  Ping Liu,et al.  Desulfurization reactions on Ni2P(001) and α-Mo2C(001) surfaces : Complex role of P and C sites , 2005 .

[26]  G. Kresse,et al.  Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set , 1996 .

[27]  C. H. Bartholomew,et al.  Sulfur Poisoning of Metals , 1982 .

[28]  A. Michaelides,et al.  Hydrogenation of S to H2S on Pt(111): A first-principles study , 2001 .

[29]  J. Rostrup-Nielsen Some principles relating to the regeneration of sulfur-poisoned nickel catalyst , 1971 .

[30]  Burke,et al.  Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.

[31]  P. Holloway,et al.  The kinetics of the reaction between oxygen and sulfur on a Ni/111/ surface. , 1972 .

[32]  Calvin H. Bartholomew,et al.  Sulfur poisoning of nickel methanation catalysts: I. in situ deactivation by H2S of nickel and nickel bimetallics☆ , 1979 .

[33]  J. Vohs,et al.  Highly Sulfur Tolerant Cu-Ceria Anodes for SOFCs , 2005 .

[34]  Shi-Ning Yao,et al.  Periodic density functional study of superacidity of sulfated zirconia , 2002 .

[35]  Meilin Liu,et al.  Computational study of sulfur–nickel interactions: A new S–Ni phase diagram , 2007 .

[36]  J. Katzer,et al.  AES study of oxidation of surface and bulk sulfides of Ni , 1979 .

[37]  H. Monkhorst,et al.  SPECIAL POINTS FOR BRILLOUIN-ZONE INTEGRATIONS , 1976 .

[38]  P. Hu,et al.  A density functional theory study of sulfur poisoning. , 2005, The Journal of chemical physics.

[39]  G. Kresse,et al.  Ab initio molecular dynamics for liquid metals. , 1993 .