trunk/COonPt/firstTryBibliography.bib

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%% http://bibdesk.sourceforge.net/


%% Created for Joseph Michalka at 2012-10-15 12:25:07 -0400 


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@article{doi:10.1126/science.1182122,
        Abstract = {Stepped single-crystal surfaces are viewed as models of real catalysts, which consist of small metal particles exposing a large number of low-coordination sites. We found that stepped platinum (Pt) surfaces can undergo extensive and reversible restructuring when exposed to carbon monoxide (CO) at pressures above 0.1 torr. Scanning tunneling microscopy and photoelectron spectroscopy studies under gaseous environments near ambient pressure at room temperature revealed that as the CO surface coverage approaches 100%, the originally flat terraces of (557) and (332) oriented Pt crystals break up into nanometer-sized clusters and revert to the initial morphology after pumping out the CO gas. Density functional theory calculations provide a rationale for the observations whereby the creation of increased concentrations of low-coordination Pt edge sites in the formed nanoclusters relieves the strong CO-CO repulsion in the highly compressed adsorbate film. This restructuring phenomenon has important implications for heterogeneous catalytic reactions.},
        Author = {Tao, Feng and Dag, Sefa and Wang, Lin-Wang and Liu, Zhi and Butcher, Derek R. and Bluhm, Hendrik and Salmeron, Miquel and Somorjai, Gabor A.},
        Date-Added = {2012-10-02 20:18:51 +0000},
        Date-Modified = {2012-10-04 21:56:41 +0000},
        Doi = {10.1126/science.1182122},
        Eprint = {http://www.sciencemag.org/content/327/5967/850.full.pdf},
        Journal = {Science},
        Number = {5967},
        Pages = {850-853},
        Rating = {5},
        Read = {1},
        Title = {Break-Up of Stepped Platinum Catalyst Surfaces by High CO Coverage},
        Url = {http://www.sciencemag.org/content/327/5967/850.abstract},
        Volume = {327},
        Year = {2010},
        Bdsk-Url-1 = {http://www.sciencemag.org/content/327/5967/850.abstract},
        Bdsk-Url-2 = {http://dx.doi.org/10.1126/science.1182122}}

@article{0953-8984-16-8-001,
        Abstract = {We have studied the trends in CO adsorption on close-packed metal surfaces: Co, Ni, Cu from the 3d row, Ru, Rh, Pd, Ag from the 4d row and Ir, Pt, Au from the 5d row using density functional theory. In particular, we were concerned with the trends in adsorption energy, geometry, vibrational properties and other parameters derived from the electronic structure of the substrate. The influence of specific changes in our set-up, such as choice of the exchange correlation functional, the choice of pseudopotential, size of the basis set and substrate relaxation, has been carefully evaluated. We found that, while the geometrical and vibrational properties of the adsorbate--substrate complex are calculated with high accuracy, the adsorption energies calculated with the gradient-corrected Perdew--Wang exchange--correlation energies are overestimated. In addition, the calculations tend to favour adsorption sites with higher coordination, resulting in the prediction of the wrong adsorption sites for the Rh, Pt and Cu surfaces (hollow instead of top). The revised Perdew--Burke--Erzernhof functional (RPBE) leads to lower (i.e. more realistic) adsorption energies for transition metals, but to the wrong results for noble metals---for Ag and Au, endothermic adsorption is predicted. The site preference remains the same. We discuss trends in relation to the electronic structure of the substrate across the periodic table, summarizing the state-of-the-art of CO adsorption on close-packed metal surfaces.},
        Author = {Marek Gajdo{\v s} and Andreas Eichler and J{\"u}rgen Hafner},
        Date-Added = {2012-09-17 20:05:54 +0000},
        Date-Modified = {2012-09-17 20:05:54 +0000},
        Journal = {Journal of Physics: Condensed Matter},
        Number = {8},
        Pages = {1141},
        Title = {CO adsorption on close-packed transition and noble metal surfaces: trends from ab initio calculations},
        Url = {http://stacks.iop.org/0953-8984/16/i=8/a=001},
        Volume = {16},
        Year = {2004},
        Bdsk-Url-1 = {http://stacks.iop.org/0953-8984/16/i=8/a=001}}

@article{PhysRevB.39.7441,
        Author = {Daw, Murray S.},
        Date-Added = {2012-09-17 20:02:31 +0000},
        Date-Modified = {2012-09-17 20:02:31 +0000},
        Doi = {10.1103/PhysRevB.39.7441},
        Issue = {11},
        Journal = {Phys. Rev. B},
        Month = {Apr},
        Pages = {7441--7452},
        Publisher = {American Physical Society},
        Title = {Model of metallic cohesion: The embedded-atom method},
        Url = {http://link.aps.org/doi/10.1103/PhysRevB.39.7441},
        Volume = {39},
        Year = {1989},
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        Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevB.39.7441},
        Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevB.39.7441}}

@article{EAM,
        Author = {Foiles, S. M. and Baskes, M. I. and Daw, M. S.},
        Date-Added = {2012-09-17 19:47:39 +0000},
        Date-Modified = {2012-09-17 19:49:04 +0000},
        Journal = {Phys. Rev. B},
        Keywords = {EAM},
        Month = {June},
        Number = {12},
        Pages = {7983-7991},
        Title = {Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys},
        Volume = {33},
        Year = {1986},
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@article{doi:10.1021/jp0665729,
        Author = {Yim, Wai-Leung and Nowitzki, Tobias and Necke, Mandus and Schnars, Hanno and Nickut, Patricia and Biener, J{\"u}rgen and Biener, Monika M. and Zielasek, Volkmar and Al-Shamery, Katharina and Kl{\"u}ner, Thorsten and B{\"a}umer, Marcus},
        Date-Added = {2012-09-06 21:14:21 +0000},
        Date-Modified = {2012-09-06 21:14:21 +0000},
        Doi = {10.1021/jp0665729},
        Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp0665729},
        Journal = {The Journal of Physical Chemistry C},
        Number = {1},
        Pages = {445-451},
        Title = {Universal Phenomena of CO Adsorption on Gold Surfaces with Low-Coordinated Sites},
        Url = {http://pubs.acs.org/doi/abs/10.1021/jp0665729},
        Volume = {111},
        Year = {2007},
        Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp0665729},
        Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp0665729}}

@article{Straub,
        Author = {John E. Straub and Martin Karplus},
        Date-Added = {2012-08-30 21:54:17 +0000},
        Date-Modified = {2012-08-30 21:54:59 +0000},
        Journal = {Chemical Physics},
        Keywords = {CO and model},
        Month = {June},
        Pages = {221-248},
        Title = {Molecular Dynamics Study of the Photodissociation of Carbon Monoxide from Myoglobin: Ligand Dynamics in the first 10 ps},
        Volume = {158},
        Year = {1991},
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@article{Yeo,
        Abstract = {Single crystal adsorption calorimetry was applied to investigate the heats of adsorption of CO and oxygen and the reaction heats for the CO oxidation process on Pt􏰊111􏰋 at room temperature. Both sticking probabilities and heats of adsorption for CO and oxygen are presented as a function of coverage. These results are used to interpret the subsequent measurements taken for the CO oxidation process on the same surface. The initial heats of adsorption of CO and oxygen on Pt􏰊111􏰋 are 180􏰛8 and 339􏰛32 kJ/mol, respectively. In addition the pairwise lateral repulsive interaction between CO molecules in a 􏰔􏰜3􏰙􏰜3􏰈R30$\,^{\circ}$ ordered layer at 􏰒􏰚1/3 is found to be 4 kJ/mol. A detailed Monte Carlo modeling of the dissociative adsorption and sticking probability of oxygen on Pt􏰊111􏰋 is performed. The initial rapid fall in heat is attributed to adsorption on defect sites, and subsequent adsorption on the planar 􏰊111􏰋 surface proceeds with a third neighbor interaction energy between the oxygen adatoms 􏰓3􏰌22 kJ/mol. When gaseous CO reacts with preadsorbed oxygen adatoms, the CO2 produced has an excess energy of 16􏰛8 kJ/mol. {\copyright} 1997 American Institute of Physics. 􏰎S0021-9606􏰔97􏰈02601-9􏰉},
        Author = {Y. Y. Yeo and L. Vattuone and D. A. King},
        Date-Added = {2012-08-30 21:41:16 +0000},
        Date-Modified = {2012-08-30 21:53:19 +0000},
        Journal = {J. Chem. Phys.},
        Keywords = {Calorimetry and CO and Platinum and 111 and Adsorption},
        Month = {January},
        Pages = {392-402},
        Title = {Calorimetric heats for CO and oxygen adsorption and for the catalytic CO oxidation reaction on Pt{111}},
        Volume = {106},
        Year = {1997},
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@article{doi:10.1021/jp002302t,
        Abstract = {Notwithstanding half a dozen theoretical publications, well-converged density- functional calculations, whether based on a local-density or generalized-gradient exchange-correlation potential, whether all-electron or employing pseudopotentials, underestimate CO's preference for low-coordination binding sites on Pt(111) and vicinals to it. For example, they imply that CO should prefer hollow- to atop-site adsorption on Pt(111), in apparent contradiction to a host of low-temperature experimental studies.},
        Author = {P. J. Feibelman and et al.},
        Date-Added = {2012-08-30 20:46:42 +0000},
        Date-Modified = {2012-10-04 22:21:14 +0000},
        Journal = {J. Phys. Chem. B},
        Keywords = {CO and Platinum},
        Pages = {4018-4025},
        Title = {The CO/Pt(111) Puzzle},
        Volume = {105},
        Year = {2001},
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@article{Kelemen,
        Abstract = {The desorption of CO from clean Pt(lll) and (loo), and from the same surfaces with par- tial overlayers of sulfur, was studied by Thermal Desorption Spectroscopy. The method of desorption rate isotherms was employed for data analysis. The desorption of CO from the (Ill) surface and both surfaces with ordered sulfur overlayers can be described as a first order process with coverage dependent activation energies. The desorption of CO from the clean Pt(100) surface is complicated by the dynamic interaction of the molecule with a thermally activated change of platinum surface structure. On both platinum faces surface sulfur decreases the initial binding energy of CO. As the CO concentration increases, its binding energy decreases very rapidly. This is due to a repulsive interaction which exists between co-adsorbed species.},
        Author = {S.R. Kelemen and T.E. Fischer and J.A. Schwarz},
        Date-Added = {2012-08-30 19:49:26 +0000},
        Date-Modified = {2012-08-30 21:52:56 +0000},
        Journal = {Surface Science},
        Keywords = {Platinum and CO},
        Pages = {440-450},
        Rating = {5},
        Read = {1},
        Title = {The Binding Energy of CO on Clean and Sulfur Covered Platinum Surfaces},
        Year = {1979},
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Revision:	3802
Committed:	Wed Dec 5 17:47:27 2012 UTC (11 years, 6 months ago) by jmichalk
File size:	17506 byte(s)
Log Message:	Latex file, two bib files, and a couple images
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11
12	@article{doi:10.1126/science.1182122,
13	Abstract = {Stepped single-crystal surfaces are viewed as models of real catalysts, which consist of small metal particles exposing a large number of low-coordination sites. We found that stepped platinum (Pt) surfaces can undergo extensive and reversible restructuring when exposed to carbon monoxide (CO) at pressures above 0.1 torr. Scanning tunneling microscopy and photoelectron spectroscopy studies under gaseous environments near ambient pressure at room temperature revealed that as the CO surface coverage approaches 100%, the originally flat terraces of (557) and (332) oriented Pt crystals break up into nanometer-sized clusters and revert to the initial morphology after pumping out the CO gas. Density functional theory calculations provide a rationale for the observations whereby the creation of increased concentrations of low-coordination Pt edge sites in the formed nanoclusters relieves the strong CO-CO repulsion in the highly compressed adsorbate film. This restructuring phenomenon has important implications for heterogeneous catalytic reactions.},
14	Author = {Tao, Feng and Dag, Sefa and Wang, Lin-Wang and Liu, Zhi and Butcher, Derek R. and Bluhm, Hendrik and Salmeron, Miquel and Somorjai, Gabor A.},
15	Date-Added = {2012-10-02 20:18:51 +0000},
16	Date-Modified = {2012-10-04 21:56:41 +0000},
17	Doi = {10.1126/science.1182122},
18	Eprint = {http://www.sciencemag.org/content/327/5967/850.full.pdf},
19	Journal = {Science},
20	Number = {5967},
21	Pages = {850-853},
22	Rating = {5},
23	Read = {1},
24	Title = {Break-Up of Stepped Platinum Catalyst Surfaces by High CO Coverage},
25	Url = {http://www.sciencemag.org/content/327/5967/850.abstract},
26	Volume = {327},
27	Year = {2010},
28	Bdsk-Url-1 = {http://www.sciencemag.org/content/327/5967/850.abstract},
29	Bdsk-Url-2 = {http://dx.doi.org/10.1126/science.1182122}}
30
31	@article{0953-8984-16-8-001,
32	Abstract = {We have studied the trends in CO adsorption on close-packed metal surfaces: Co, Ni, Cu from the 3d row, Ru, Rh, Pd, Ag from the 4d row and Ir, Pt, Au from the 5d row using density functional theory. In particular, we were concerned with the trends in adsorption energy, geometry, vibrational properties and other parameters derived from the electronic structure of the substrate. The influence of specific changes in our set-up, such as choice of the exchange correlation functional, the choice of pseudopotential, size of the basis set and substrate relaxation, has been carefully evaluated. We found that, while the geometrical and vibrational properties of the adsorbate--substrate complex are calculated with high accuracy, the adsorption energies calculated with the gradient-corrected Perdew--Wang exchange--correlation energies are overestimated. In addition, the calculations tend to favour adsorption sites with higher coordination, resulting in the prediction of the wrong adsorption sites for the Rh, Pt and Cu surfaces (hollow instead of top). The revised Perdew--Burke--Erzernhof functional (RPBE) leads to lower (i.e. more realistic) adsorption energies for transition metals, but to the wrong results for noble metals---for Ag and Au, endothermic adsorption is predicted. The site preference remains the same. We discuss trends in relation to the electronic structure of the substrate across the periodic table, summarizing the state-of-the-art of CO adsorption on close-packed metal surfaces.},
33	Author = {Marek Gajdo{\v s} and Andreas Eichler and J{\"u}rgen Hafner},
34	Date-Added = {2012-09-17 20:05:54 +0000},
35	Date-Modified = {2012-09-17 20:05:54 +0000},
36	Journal = {Journal of Physics: Condensed Matter},
37	Number = {8},
38	Pages = {1141},
39	Title = {CO adsorption on close-packed transition and noble metal surfaces: trends from ab initio calculations},
40	Url = {http://stacks.iop.org/0953-8984/16/i=8/a=001},
41	Volume = {16},
42	Year = {2004},
43	Bdsk-Url-1 = {http://stacks.iop.org/0953-8984/16/i=8/a=001}}
44
45	@article{PhysRevB.39.7441,
46	Author = {Daw, Murray S.},
47	Date-Added = {2012-09-17 20:02:31 +0000},
48	Date-Modified = {2012-09-17 20:02:31 +0000},
49	Doi = {10.1103/PhysRevB.39.7441},
50	Issue = {11},
51	Journal = {Phys. Rev. B},
52	Month = {Apr},
53	Pages = {7441--7452},
54	Publisher = {American Physical Society},
55	Title = {Model of metallic cohesion: The embedded-atom method},
56	Url = {http://link.aps.org/doi/10.1103/PhysRevB.39.7441},
57	Volume = {39},
58	Year = {1989},
59	Bdsk-File-1 = {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},
60	Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevB.39.7441},
61	Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevB.39.7441}}
62
63	@article{EAM,
64	Author = {Foiles, S. M. and Baskes, M. I. and Daw, M. S.},
65	Date-Added = {2012-09-17 19:47:39 +0000},
66	Date-Modified = {2012-09-17 19:49:04 +0000},
67	Journal = {Phys. Rev. B},
68	Keywords = {EAM},
69	Month = {June},
70	Number = {12},
71	Pages = {7983-7991},
72	Title = {Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys},
73	Volume = {33},
74	Year = {1986},
75	Bdsk-File-1 = {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}}
76
77	@article{doi:10.1021/jp0665729,
78	Author = {Yim, Wai-Leung and Nowitzki, Tobias and Necke, Mandus and Schnars, Hanno and Nickut, Patricia and Biener, J{\"u}rgen and Biener, Monika M. and Zielasek, Volkmar and Al-Shamery, Katharina and Kl{\"u}ner, Thorsten and B{\"a}umer, Marcus},
79	Date-Added = {2012-09-06 21:14:21 +0000},
80	Date-Modified = {2012-09-06 21:14:21 +0000},
81	Doi = {10.1021/jp0665729},
82	Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp0665729},
83	Journal = {The Journal of Physical Chemistry C},
84	Number = {1},
85	Pages = {445-451},
86	Title = {Universal Phenomena of CO Adsorption on Gold Surfaces with Low-Coordinated Sites},
87	Url = {http://pubs.acs.org/doi/abs/10.1021/jp0665729},
88	Volume = {111},
89	Year = {2007},
90	Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp0665729},
91	Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp0665729}}
92
93	@article{Straub,
94	Author = {John E. Straub and Martin Karplus},
95	Date-Added = {2012-08-30 21:54:17 +0000},
96	Date-Modified = {2012-08-30 21:54:59 +0000},
97	Journal = {Chemical Physics},
98	Keywords = {CO and model},
99	Month = {June},
100	Pages = {221-248},
101	Title = {Molecular Dynamics Study of the Photodissociation of Carbon Monoxide from Myoglobin: Ligand Dynamics in the first 10 ps},
102	Volume = {158},
103	Year = {1991},
104	Bdsk-File-1 = {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}}
105
106	@article{Yeo,
107	Abstract = {Single crystal adsorption calorimetry was applied to investigate the heats of adsorption of CO and oxygen and the reaction heats for the CO oxidation process on Pt􏰊111􏰋 at room temperature. Both sticking probabilities and heats of adsorption for CO and oxygen are presented as a function of coverage. These results are used to interpret the subsequent measurements taken for the CO oxidation process on the same surface. The initial heats of adsorption of CO and oxygen on Pt􏰊111􏰋 are 180􏰛8 and 339􏰛32 kJ/mol, respectively. In addition the pairwise lateral repulsive interaction between CO molecules in a 􏰔􏰜3􏰙􏰜3􏰈R30$\,^{\circ}$ ordered layer at 􏰒􏰚1/3 is found to be 4 kJ/mol. A detailed Monte Carlo modeling of the dissociative adsorption and sticking probability of oxygen on Pt􏰊111􏰋 is performed. The initial rapid fall in heat is attributed to adsorption on defect sites, and subsequent adsorption on the planar 􏰊111􏰋 surface proceeds with a third neighbor interaction energy between the oxygen adatoms 􏰓3􏰌22 kJ/mol. When gaseous CO reacts with preadsorbed oxygen adatoms, the CO2 produced has an excess energy of 16􏰛8 kJ/mol. {\copyright} 1997 American Institute of Physics. 􏰎S0021-9606􏰔97􏰈02601-9􏰉},
108	Author = {Y. Y. Yeo and L. Vattuone and D. A. King},
109	Date-Added = {2012-08-30 21:41:16 +0000},
110	Date-Modified = {2012-08-30 21:53:19 +0000},
111	Journal = {J. Chem. Phys.},
112	Keywords = {Calorimetry and CO and Platinum and 111 and Adsorption},
113	Month = {January},
114	Pages = {392-402},
115	Title = {Calorimetric heats for CO and oxygen adsorption and for the catalytic CO oxidation reaction on Pt{111}},
116	Volume = {106},
117	Year = {1997},
118	Bdsk-File-1 = {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}}
119
120	@article{doi:10.1021/jp002302t,
121	Abstract = {Notwithstanding half a dozen theoretical publications, well-converged density- functional calculations, whether based on a local-density or generalized-gradient exchange-correlation potential, whether all-electron or employing pseudopotentials, underestimate CO's preference for low-coordination binding sites on Pt(111) and vicinals to it. For example, they imply that CO should prefer hollow- to atop-site adsorption on Pt(111), in apparent contradiction to a host of low-temperature experimental studies.},
122	Author = {P. J. Feibelman and et al.},
123	Date-Added = {2012-08-30 20:46:42 +0000},
124	Date-Modified = {2012-10-04 22:21:14 +0000},
125	Journal = {J. Phys. Chem. B},
126	Keywords = {CO and Platinum},
127	Pages = {4018-4025},
128	Title = {The CO/Pt(111) Puzzle},
129	Volume = {105},
130	Year = {2001},
131	Bdsk-File-1 = {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}}
132
133	@article{Kelemen,
134	Abstract = {The desorption of CO from clean Pt(lll) and (loo), and from the same surfaces with par- tial overlayers of sulfur, was studied by Thermal Desorption Spectroscopy. The method of desorption rate isotherms was employed for data analysis. The desorption of CO from the (Ill) surface and both surfaces with ordered sulfur overlayers can be described as a first order process with coverage dependent activation energies. The desorption of CO from the clean Pt(100) surface is complicated by the dynamic interaction of the molecule with a thermally activated change of platinum surface structure. On both platinum faces surface sulfur decreases the initial binding energy of CO. As the CO concentration increases, its binding energy decreases very rapidly. This is due to a repulsive interaction which exists between co-adsorbed species.},
135	Author = {S.R. Kelemen and T.E. Fischer and J.A. Schwarz},
136	Date-Added = {2012-08-30 19:49:26 +0000},
137	Date-Modified = {2012-08-30 21:52:56 +0000},
138	Journal = {Surface Science},
139	Keywords = {Platinum and CO},
140	Pages = {440-450},
141	Rating = {5},
142	Read = {1},
143	Title = {The Binding Energy of CO on Clean and Sulfur Covered Platinum Surfaces},
144	Year = {1979},
145	Bdsk-File-1 = {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}}