Abstract
A kinetic lattice gas model is used to study the equilibrium properties and the desorption kinetics of CO on Ru(0001). The authors compute all relevant on-site binding and interaction energies of CO molecules within density functional theory and import them in two different models. The first model allows the CO molecules to adsorb upright on top and hollow sites. The authors calculate the phase diagram, coverage isobars, and temperature programed desorption spectra. Up to a coverage of 1∕3 ML, very good agreement is obtained between theory and experiment when considering top sites only. For coverages beyond 1∕3 ML, hollow sites are included and disagreement between theory and experiment occurs. The second model allows adsorption on top sites only but allows them to tilt and shift from their upright positions. The authors show that this model resolves many of the deficiencies of their first one. Furthermore, the authors demonstrate that this model is more consistent with experiment since it is the only model that is able to explain the results from IR-spectroscopy experiments.
References
54
Referenced
39
10.1103/PhysRevLett.83.2993
/ Phys. Rev. Lett. (1999){'key': '2023080122302334200_c2', 'first-page': '512', 'volume': '22', 'year': '2002', 'journal-title': 'Chem. Phys. Lett.'}
/ Chem. Phys. Lett. (2002)10.1016/j.susc.2003.08.040
/ Surf. Sci. (2003)10.1021/jp002302t
/ J. Phys. Chem. B (2001)10.1088/0953-8984/16/8/001
/ J. Phys.: Condens. Matter (2004)10.1103/PhysRevB.68.073401
/ Phys. Rev. B (2003)10.1016/j.susc.2005.07.031
/ Surf. Sci. (2005)10.1016/0039-6028(83)90096-1
/ Surf. Sci. (1983)10.1016/0039-6028(84)90590-9
/ Surf. Sci. (1984)10.1016/0039-6028(79)90320-0
/ Surf. Sci. (1979)10.1016/0039-6028(80)90275-7
/ Surf. Sci. (1980)10.1063/1.1710852
/ J. Chem. Phys. (2004){'key': '2023080122302334200_c13'}
10.1002/bbpc.19860900323
/ Ber. Bunsenges. Phys. Chem. (1986)10.1063/1.446047
/ J. Chem. Phys. (1983){'key': '2023080122302334200_c16', 'first-page': '8262', 'volume': '106', 'year': '1997', 'journal-title': 'Surf. Sci.'}
/ Surf. Sci. (1997)10.1063/1.446378
/ J. Chem. Phys. (1983)10.1016/S0039-6028(99)00773-6
/ Surf. Sci. (1999)10.1063/1.437581
/ J. Chem. Phys. (1979)10.1063/1.475910
/ J. Chem. Phys. (1998){'key': '2023080122302334200_c21', 'first-page': '229', 'volume': '2', 'year': '1974', 'journal-title': 'Jpn. J. Appl. Phys., Suppl.'}
/ Jpn. J. Appl. Phys., Suppl. (1974)10.1016/0039-6028(75)90086-2
/ Surf. Sci. (1975){'first-page': '439', 'volume-title': 'Computional Methods in Colloid and Interface Science', 'year': '1999', 'key': '2023080122302334200_c23'}
/ Computional Methods in Colloid and Interface Science (1999)10.1103/PhysRevB.54.11169
/ Phys. Rev. B (1996)10.1016/0927-0256(96)00008-0
/ Comput. Mater. Sci. (1996){'key': '2023080122302334200_c26'}
10.1103/PhysRevB.59.1758
/ Phys. Rev. B (1999)10.1103/PhysRevB.46.6671
/ Phys. Rev. B (1992)10.1103/PhysRevB.27.5604
/ Phys. Rev. B (1983)10.1103/PhysRevB.45.1869
/ Phys. Rev. B (1992){'volume-title': 'Computer Studies of Phase Transitions and Critical Phenomena', 'year': '1984', 'key': '2023080122302334200_c31'}
/ Computer Studies of Phase Transitions and Critical Phenomena (1984)10.1103/PhysRevLett.28.449
/ Phys. Rev. Lett. (1972){'volume-title': 'A Guide To Monte Carlo Simulations in Statistical Physics', 'year': '2000', 'key': '2023080122302334200_c33'}
/ A Guide To Monte Carlo Simulations in Statistical Physics (2000)10.1063/1.1734110
/ J. Chem. Phys. (1963){'key': '2023080122302334200_c35', 'first-page': '5604', 'volume': '286', 'year': '1992', 'journal-title': 'Surf. Sci.'}
/ Surf. Sci. (1992)10.1016/0039-6028(92)90177-8
/ Surf. Sci. (1992){'key': '2023080122302334200_c37', 'first-page': '2520', 'volume': '91', 'year': '1991', 'journal-title': 'Langmuir'}
/ Langmuir (1991)10.1524/zpch.1997.198.Part_1_2.113
/ Z. Phys. Chem. (1997)10.1103/PhysRevB.65.155417
/ Phys. Rev. B (2002){'key': '2023080122302334200_c40'}
10.1103/PhysRevLett.70.315
/ Phys. Rev. Lett. (1993)10.1142/S0218625X97001681
/ Surf. Rev. Lett. (1997)10.1016/0039-6028(95)00885-3
/ Surf. Sci. (1996)10.1016/S0039-6028(02)02682-1
/ Surf. Sci. (2003)10.1016/S0039-6028(03)00791-X
/ Surf. Sci. (2003)10.1103/PhysRevB.72.035415
/ Phys. Rev. B (2005){'edition': '2nd ed.', 'volume-title': 'Understanding Molecular Simulation: From Algorithms to Applications', 'year': '2001', 'key': '2023080122302334200_c47'}
/ Understanding Molecular Simulation: From Algorithms to Applications (2001)10.1063/1.476566
/ J. Chem. Phys. (1998)10.1080/00268979609482562
/ Mol. Phys. (1996)10.1063/1.1584426
/ J. Chem. Phys. (2003)10.1080/00268979650025920
/ Mol. Phys. (1996){'key': '2023080122302334200_c52', 'first-page': '299', 'volume': '21', 'year': '1993', 'journal-title': 'Ann. Stat.'}
/ Ann. Stat. (1993)10.2307/2290328
/ J. Am. Stat. Assoc. (1993)10.1103/PhysRevB.72.165113
/ Phys. Rev. B (2005)
Dates
Type | When |
---|---|
Created | 18 years, 6 months ago (March 2, 2007, 7:12 a.m.) |
Deposited | 2 years, 1 month ago (Aug. 1, 2023, 6:30 p.m.) |
Indexed | 1 month ago (July 30, 2025, 6:48 a.m.) |
Issued | 18 years, 6 months ago (March 1, 2007) |
Published | 18 years, 6 months ago (March 1, 2007) |
Published Online | 18 years, 6 months ago (March 1, 2007) |
Published Print | 18 years, 5 months ago (March 7, 2007) |
@article{McEwen_2007, title={Phase diagram and adsorption-desorption kinetics of CO on Ru(0001) from first principles}, volume={126}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.2464085}, DOI={10.1063/1.2464085}, number={9}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={McEwen, J.-S. and Eichler, A.}, year={2007}, month=mar }