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Publikationen

Artikel 2010 2009 2008 2007 2006 2005 2004 2003 2002 2001 In Vorbereitung
Übersichtsartikel
Buchbeiträge

Oben2010

65. J. A. Keith, T. Jacob
" Atomic-level elucidation of the initial stages of self-assembled monolayer metallization "
Chem. Eur. J. (Very Important Paper), im Druck
64. K. Joshi, A. C. T. van Duin, T. Jacob
" Development of a ReaxFF description of gold oxides and initial application to cold welding of partially oxidized gold surfaces "
J. Mat. Chem., im Druck
63. W. Chen, Q. Shen, R. A. Bartynski, P. Kaghazchi, T. Jacob
" Reduction of NO by CO on unsupported Ir: Bridging the materials gap "
Chem. Phys. Chem., im Druck
62. P. Kaghazchi, D. Fantauzzi, J. Anton, T. Jacob
" Nanoscale-Faceting of Metal Surfaces Induced by Adsorbates "
Phys. Chem. Chem. Phys. (Perspectives), DOI:10.1039/c000766h
(auf Einladung)
61. J. A. Keith, T. Jacob
" Theoretical Studies of Pd Metal Deposition on the √3×√3 4-Mercaptopyridine Self-Assembled Monolayer "
Electrochim. Acta (Spezialausgabe), DOI: 10.1016/j.electacta.2010.04.027
(auf Einladung)
60. D. Fantauzzi, J. A. Keith, A. C. T. van Duin, T. Jacob
" Reactive forcefield for simulating gold surfaces and nanoparticles "
Phys. Rev. B, 81(23), 235404 (2010)
Vir. J. Nan. Sci. & Tech., 21(14) (2010)
59. V. Pershina, A. Borschevsky, J. Anton, T. Jacob
" Theoretical Predictions of Trends in Spectroscopic Properties of Homonuclear Dimers and Volatility of the 7p Elements "
J. Chem. Phys., 132, 194314 (2010)
58. K. Pötting, W. Schmickler, T. Jacob
" Self-Diffusion on Au(100) - A Density Functional Theory Study "
Chem. Phys. Chem. (Spezialausgabe), 11, 1395-1404 (2010)
(auf Einladung)
57. P. Kaghazchi, T. Jacob
" Oxygen-Induced Reconstruction of Re(1010) studied by Density Functional Theory "
Phys. Rev. B, 81(7), 075421 (2010)

Oben2009

56. P. Kaghazchi, J. Anton, T. Jacob
" Adsorbate-Induced Faceting of Re(1121) "
Bulletin of the Society for Discrete Variational XAlpha, 22(1-2), (2009)
(auf Einladung)
55. T. Jacob
" Mulitskalen-Modellierung (elektro-)katalytischer Reaktionen "
Bunsen-Magazin 6/2009, Deutsche Bunsen-Gesellschaft (DGB) (2009)
(auf Einladung)
54. I. Janowska, O. Ersen, T. Jacob, P. Vennégues, D. Bégin, M.-J. Ledoux, C. Pham-Huu
" Catalytic Unzipping of Carbon Nanotubes to Few-Layer Graphene Sheets under Microwaves Irradiation "
Appl. Cat. A: General, 317, 22-30 (2009)
53. V. Pershina, J. Anton, T. Jacob
" Electronic Structures and Properties of MAu and MOH, where M=Tl and Element 113 "
Chem. Phys. Lett., 480, 157-160 (2009)
52. W. Chen, A. L. Stottlemyer, J. G. Chen, P. Kaghazchi, T. Jacob, T. E. Madey, R. A. Bartynski
" Adsorption and Decomposition of NO on O-covered Planar and Faceted Ir(210) "
Surf. Sci., 603, 3136-3144 (2009)
51. V. Pershina, J. Anton, T. Jacob
" Theoretical Predictions of Adsorption Behavior of Elements 112 and 114 and their Homologs Hg and Pb "
J. Chem. Phys., 131, 084713 (2009)
50. P. Kaghazchi, H. Wang, W. Chen, T. E. Madey, T. Jacob
" First Principles Studies on Adsorbate-Induced Faceting of Re(112 1) "
Phys. Rev. B (Brief Reports), 79, 132107 (2009)
49. S. Venkatachalam, T. Jacob
" Hydrogen Adsorption on Pd-containing Au(111) Bimetallic Surfaces "
Phys. Chem. Chem. Phys. (Spezialausgabe), 11, 3263-3270 (2009)
(auf Einladung)
48. T. Jacob
" Electrochemical Surface Faceting of Re(1121) "
Electrochim. Acta (Spezialausgabe), 54, 5023-5029 (2009)
(auf Einladung)

Oben2008

47. T. T. Järvi, A. Kuronen, M. Hakala, K. Nordlund, A. C. T. van Duin, W. A. Goddard III., T. Jacob
" Development of a ReaxFF Description for Gold "
Eur. Phys. J. B, 66(1), 75-79 (2008)
46. W. Chen, T. E. Madey, A. L. Stottlemyer, J. G. Chen, P. Kaghazchi, T. Jacob
" Structure Sensitivity in Adsorption and Decomposition of NO on Ir "
J. Phys. Chem. C, 112(48), 19113-19120 (2008)
45. S. Piskunov, E. Heifets, T. Jacob, E. A. Kotomin, D. E. Ellis, E. Spohr
" The Electronic Structure and Thermodynamic Stability of LaMnO3 and La1-xSrxMnO3 (001) Surfaces: Ab initio Calculations "
Phys. Rev. B (Rapid Communication), 78, 121406(R) (2008)
44. J.-Y. Lu, J. A. Keith, W.-Z. Shen, H. Preut, T. Jacob, H.-D. Arndt
" Regioselective de-novo synthesis of cyanohydroxypyridines with a concerted cycloaddition mechanism "
J. Am. Chem. Soc. (Communication), 130(40), 13219-13221 (2008)
43. A. Wiltner, C. Linsmeier, T. Jacob
" Carbon reaction and diffusion on Ni(111), Ni(100), and Fe(110): Kinetic parameters from XPS and DFT analysis "
J. Chem. Phys., 129, 084704 (2008)
42. V. Pershina, J. Anton, T. Jacob
" Fully-relativistic DFT Calculations of the Electronic Structures of MO4 (M=Ru, Os, and Element 108, Hs) and Prediction of Physisorption "
Phys. Rev. A, 78, 032518 (2008)
41. P. Kaghazchi, K. A. Soliman, F. C. Simeone, L. A. Kibler, T. Jacob
" Bridging the Gap between Nanoparticles and Single-Crystal Surfaces "
Faraday Discuss., 140, 69-80 (2008)
40. P. Kaghazchi, W. Chen, H. Wang, I. Ermanoski, T. E. Madey, T. Jacob
" First Principle Studies on Oxygen-Induced Faceting of Ir(210) "
ACS Nano, 2, 1280-1288 (2008)
39. D. Su, T. Jacob, T. W. Hansen, D. Wang, R. Schlögl, B. Freitag, S. Kujawa
" Surface Chemistry of Ag Particles: Identification of Oxide Species by Aberration-Corrected TEM and by DFT Calculations "
Angew. Chem. Int. Ed., 47, 5005-5008 (2008)
Angew. Chem., 120, 5083-5086 (2008)
38. S. Venkatachalam, P. Kaghazchi, L. A. Kibler, D. M. Kolb, T. Jacob
" First Principles Studies of the Potential-Induced Lifting of the Au(100) Surface Reconstruction "
Chem. Phys. Lett., 455, 47-51 (2008)
37. F. C. Simeone, D. M. Kolb, S. Venkatachalam, T. Jacob
" Tunneling Behaviour of Electrified Interfaces "
Surf. Sci., 7, 1401-1407 (2008)
36. C. F. Sanz-Navarro, P.-O. Åstrand, D. Chen, M. Rønning, A. C. T. van Duin, T. Jacob, W. A. Goddard III.
" Molecular Dynamics Simulations of the Interactions between Platinum Clusters and Carbon Platelets "
J. Phys. Chem. A, 112, 1392-1402 (2008)

Oben2007

35. H. Wang, A. S. Y. Chan, W. Chen, P. Kaghazchi, T. Jacob, T. E. Madey
" Facet Stability in Oxygen-Induced Nano-Faceting of Re(1231) "
ACS Nano, 1(5), 449-455 (2007)
34. P. Kaghazchi, T. Jacob
" First Principle Studies on Clean and Oxygen-adsorbed Ir(110) Surfaces "
Phys. Rev. B, 76, 245425 (2007)
33. F. C. Simeone, D. M. Kolb, S. Venkatachalam, T. Jacob
" Die Au(111)/Elektrolyt Grenzschicht: Eine Tunnelspektrospoie und DFT Untersuchung "
Angew. Chem., 119, 9061-9064 (2007)
32. F. C. Simeone, D. M. Kolb, S. Venkatachalam, T. Jacob
" The Au(111) electrolyte interface: A tunnel spectroscopic and DFT investigation "
Angew. Chem. Int. Ed., 46, 8903-8906 (2007)
31. S. Venkatachalam, T. Jacob
" DFT studies on the nature of coadsorbates on SO42-/Au(111) studied with DFT "
Z. Phys. Chem., 221, 1393-1406 (2007)
(auf Einladung)
30. S. Piskunov, E. Spohr, T. Jacob, E. A. Kotomin, D. E. Ellis
" Electronic and magnetic structure of La0.875Sr0.125MnO3 calculated by means of hybrid density functional theory "
Phys. Rev. B, 76, 012410 (2007)
29. T. Jacob
" Theoretical Investigations Potential-Induced Formation of Pt-Oxide Surfaces "
J. Electroanal. Chem., 607, 158-166 (2007)
(auf Einladung)
28. T. Jacob, M. Blanco, W. A. Goddard III.
" Linking Molecular Switches to Pt-Electrodes studied with DFT "
J. Phys. Chem. C, 111(6), 2749-2758 (2007)
27. W. Vogel, P. Kaghazchi, N. Alonso-Vante, T. Jacob
" Genesis of RuxSey Nanoparticles by Pyrolysis of Ru4Se2(CO)11 An X-Ray in situ Study "
J. Phys. Chem. C, 111(10), 3908-3913 (2007)
26. T. Jacob
" Potential-Induced Lifting of the Au(100)-Surface Reconstruction studied with DFT "
Electrochim. Acta, 52(6), 2229-2235 (2007)
(auf Einladung)

Oben2006

25. W. A. Goddard III., B. V. Merinov, A. C. T. van Duin, T. Jacob, M. Blanco, V. Molinero, S. S. Jang, Y. H. Jang
" Multi-Paradigm Multi-Scale Simulations for Fuel Cell Catalysts and Membranes "
Molecular Simulation, 32(3-4), 251-268 (2006)
24. M. J. Buehler, A. C. T. van Duin, T. Jacob, Y. Jang, B. V. Merinov, W. A. Goddard III.
" Formation of water at a Pt(111) catalyst surface: A study using the ReaxFF reactive force field "
Mat. Res. Soc. Proceedings, Vol. 900E, O3.9, (2006)
23. W. Chen, I. Ermanoski, T. E. Madey, T. Jacob
" Structure Sensitivity in Oxidation of Co on Ir surfaces "
Langmuir, 22, 3166-3173 (2006)
22. T. Jacob
" The Mechanism of Forming H2O from H2 and O2 over a Pt Catalyst via Direct Oxygen Reduction "
Fuel Cells, 6(3-4), 159-181 (2006)
(by invitaton)

Oben2005

21. T. Jacob, W. A. Goddard III.
" The Chemisorption of (CHx and C2Hy) Hydrocarbons on Pt(111) clusters and surfaces from DFT Studies "
J. Phys. Chem. B, 109(1), 297-311 (2005)

Oben2004

20. T. Jacob, W. A. Goddard III.
" Agostic Interactions and Dissociation in the First Layer of Water on Pt(111) "
J. Am. Chem. Soc., 126(30), 9360-9368 (2004)
19. T. Jacob, M. Blanco, W. A. Goddard III.
" A New Alligator-Clip Compound for Molecular Electronics "
Chem. Phys. Lett., 390(4-6), 352-257 (2004)
18. T. Jacob, W. A. Goddard III.
" Adsorption of atomic H and O on the Pt/Ni(111) surface of Pt3Ni Alloys "
J. Phys. Chem. B, 108, 8311-8323 (2004)
17. T. Jacob, B. V. Merinov, W. A. Goddard III.
" Chemisorption of Atomic Oxygen on Pt(111) and Pt/Ni(111) Surfaces "
Chem. Phys. Lett., 385(5-6), 374-377 (2004)

Oben2003

16. T. Jacob, R. P. Muller, W. A. Goddard III.
" Chemisorption of atomic oxygen on Pt(111) from DFT studies of Pt-clusters "
J. Phys. Chem. B, 107(35), 9465-9576 (2003)
15. T. Jacob, T. Bastug, J. Anton, C. Sarpe-Tudoran, W.-D. Sepp, B. Fricke
" Embedded cluster approach to simulate single atom adsorption on surfaces: Cu on Cu surface "
Surf. Sci., 536(1-3), 45-54 (2003)
14. C. Sarpe-Tudoran, V. Pershina, B. Fricke, J, Anton, W.-D. Sepp, T. Jacob
" Adsorption of superheavy elements on metal surfaces "
Eur. Phys. J. D, 24, 65-67 (2003)
13. T. Jacob, W. A. Goddard III., J. Anton, C. Sarpe-Tudoran, B. Fricke
" Embedding Method to Simulate Single Atom Adsorptions: Cu on Cu(100) "
Eur. Phys. J. D, 24, 61-64 (2003)
12. D. Martin, T. Jacob, F. Stietz, B. Fricke, F. Träger
" Site-selective, resonant photochemical desorption of metal atoms with laser light: manipulation of metal surfaces on the atomic scale "
Surf. Sci., 526(1-2), L151-L157 (2003)

Oben2002

11. T. Jacob, D. Martin, F. Stietz, F. Träger, B. Fricke
" Resonant Laser-induced Desorption of Metal Atoms: A Fully Relativistic Density Functional Theory Study "
Phys. Rev. B, 66, 233409 (2002)
10. J. Anton, T. Jacob, B. Fricke, E. Engel
" Relativistic density functional calculations for Pt2 "
Phys. Rev. Lett., 89(21), 213001 (2002)
9. V. Pershina, T. Bastug, T. Jacob, B. Fricke, S. Varga
" Intermetallic compounds of the heaviest elements: the electronic structure and bonding of dimers of element 112 and its homolog, Hg "
Chem. Phys. Lett., 365(1-2), 176-183 (2002)
8. T. Jacob, J. Anton, S. Fritzsche, W.-D. Sepp, B. Fricke
" Cluster size convergent full relativistic density-functional calculations of single atom adsorption "
Phys. Lett. A, 300, 71-75 (2002)
7. S. Fritzsche, B. Fricke, G. Gaigalas, T. Jacob, M. Tomaselli
" Fast and reliable techniques for using Racah's algebra in many-particle physics "
Com. Phys. Comm., 147(1-2), 612-616 (2002)
6. E. Johnson, B. Fricke, T. Jacob, C. Z. Dong, S. Fritzsche, V. Pershina
" Ionization potentials and radii of neutral and ionized species of element 107 (bohrium) and 108 (hassium) from extended MCDF calculations "
J. Chem. Phys., 116(5), 1862-1868 (2002)

Oben2001

5. D. Geschke, T. Bastug, S. Varga, T. Jacob, S. Fritzsche, W.-D. Sepp, B. Fricke
"Adsorption of CO on a Pt(111) surface - a study within a four component relativistic density functional approach"
Phys. Rev. B, 64, 235411 (2001)
4. T. Jacob, B. Fricke, J. Anton, S. Varga, T. Bastug, S. Fritzsche, W.-D. Sepp
"Cluster-Embedding Method to Simulate Large Cluster- and Surface Problems "
Eur. Phys. J. D, 16, 257-260 (2001)
3. C. Z. Dong, S. Fritzsche, G. Gaigalas, T. Jacob, J. E. Sienkiewicz
"Theoretical Level Structure and Decay Dynamics of Nickel-like Ions: Search for Laser Lines in the Soft X-ray Domain"
Phys. Scr., T92, 314-316 (2001)
2. T. Jacob, D. Geschke, S. Fritzsche, W.-D. Sepp, B. Fricke, J. Anton, S. Varga
"Adsorption on Surfaces Simulated by an Embedded Cluster Approach within the Relativistic Density Functional Theory"
Surf. Sci., 486(3), 194-202 (2001)
1. K. Schulze, J. Anton, T. Jacob, W.-D. Sepp, B. Fricke
"Quasimolecular x-rays in the Cl16+-Ar collision "
Phys. Rev. A, 63, 022503 (2001)

ObenÜbersichtsartikel

1. T. Jacob, W. A. Goddard III.
" Water Formation on Pt and Pt-based Alloys: A Theoretical Description of a Catalytic Reaction "
Chem. Phys. Chem., 7, 992-1005 (2006)
(Minireview auf Einladung)
2. T. E. Madey, W. Chen, H. Wang, P. Kaghazchi, T. Jacob
" Nanoscale Surface Chemistry over Faceted Substrates: Structure, Reactivity and Nanotemplates "
Chem. Soc. Rev. (spezielle Ausgabe), 37(10), 2310-2327 (2008)
(auf Einladung)
3. J. A. Keith, T. Jacob,
" Theoretical Investigations of the Oxygen Reduction Reaction on Pt(111) Electrodes "
Chem. Phys. Chem., eingereicht
(Minireview auf Einladung)
4. T. Jacob
" Theoretical Modeling of Electrochemical Interfaces "
Surf. Sci. Rep., in Vorbereitung
(auf Einladung)

ObenBuchbeiträge

1. K. Pötting, W. Schmickler, T. Jacob
" Theoretical Investigation on the Self-Diffusion on Au(100) "
High Performance Computing in Science and Engineering 2006,
Springer-Verlag GmBH, Heidelberg, Deutschland (2006)
2. T. Jacob
" Ab-initio Atomistic Thermodynamics for Electrocatalysis "
Buchkapitel für Fuel Cell Catalysis: A Surface Science Approach, S. 129-158,
M. T. M. Koper, A. Wieckowski (Hrsg.), ISBN: 978-0-470-13116-9,
John Wiley&Sons Inc., New Jersey, USA (2009)
(auf Einladung)
3. S. Venkatachalam, T. Jacob
" Density Functional Theory Applied to Electrocatalysis "
Buchkapitel für Handbook of Fuel Cells: Advances in Electrocatalysis, Materials, Diagnostics and Durability, Volume 5&6, S. 133-151,
W. Vielstich, H. A. Gasteiger, H. Yokokawa (Hrsg.), ISBN: 978-0-470-72311-1,
John Wiley&Sons Ltd., Chichester, UK (2009)
(auf Einladung)
4. John A. Keith, T. Jacob
" Modeling Electrocatalysis from First Principles "
Buchkapitel für Modern Aspects of Electrochemistry, Number 46: Advances in Electrocatalysis,
P. Balbuena, V. Subramanian (Hrsg.),
Springer-Verlag GmbH, Heidelberg, Germany (2009)
(auf Einladung)
5. T. Jacob
" Electrocatalysis "
Buchkapitel für Catalysis: From Molecular to Reactor Design,
M. Beller, A. Renken, R. A. van Santen (Hrsg.),
(auf Einladung), in Vorbereitung
6. J. A. Keith, J. Anton, T. Jacob
" Modeling catalytic reactions on surfaces by Density Functional Theory "
Buchkapitel für Modeling heterogeneous catalytic reactions: From the molecular process to the technical system,
O. Deutschmann (Hrsg.),
Wiley-VCH, Weinheim, Deutschland (2009)
(auf Einladung)

ObenIn Vorbereitung

- V. Pershina, A. Borschevsky, J. Anton, T. Jacob
" Trends in the Spectroscopic Properties of Gold Dimers of the 6p and 7p Elements and their Adsorption on Gold "
J. Chem. Phys., eingereicht
- W. Gao, J. A. Keith, J. Anton, T. Jacob
" Oxidation of Formic Acid on Pt(111) surface in gas phase "
Dalton Trans. (Spezialausgabe)
(auf Einladung)
- P. Kaghazchi, I. Ermanoski, W. Chen, T. E. Madey, T. Jacob
" New surfaces stabilized by adsorbate--induced faceting "
Nature Mat., eingereicht
- S. K. Shaw, A. Berná, J. M. Feliu, R. J. Nichols, T. Jacob, D. J. Schiffrin
" Role of Axially Coordinated Surface Sites for Electrochemically Controlled Carbon Monoxide Adsorption on Single Crystal Copper Electrodes "
J. Am. Chem. Soc., eingereicht
- E. Favry, D. Wang, D. Fantauzzi, S. Su, T. Jacob, N. Alonso-Vante
" Synthesis, Electrochemical Characterization and Molecular Dynamics Studies of Surface Segregation of Platinum Nano-Alloy Electrocatalysts "
Small, eingereicht
Group Timo Jacob
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