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Journal Article (26)

1.
Journal Article
Borodin, D.; Rahinov, I.; Shirhatti, P. R.; Huang, M.; Kandratsenka, A.; Auerbach, D. J.; Zhong, T.; Guo, H.; Schwarzer, D.; Kitsopoulos, T. N. et al.; Wodtke, A. M.: Following the microscopic pathway to adsorption through chemisorption and physisorption wells. Science 369 (6510), pp. 1461 - 1465 (2020)
2.
Journal Article
Wille, S.; Jiang, H.; Bünermann, O.; Wodtke, A. M.; Behler, J.; Kandratsenka, A.: An experimentally validated neural-network potential energy surface for H-atom on free-standing graphene in full dimensionality. Physical Chemistry Chemical Physics, In Press (2020)
3.
Journal Article
Galparsoro, O.; Kaufmann, S.; Auerbach, D. J.; Kandratsenka, A.; Wodtke, A. M.: First principles rates for surface chemistry employing exact transition state theory: application to recombinative desorption of hydrogen from Cu(111). Physical Chemistry Chemical Physics 22 (31), pp. 17532 - 17539 (2020)
4.
Journal Article
Kumar, S.; Jiang, H.; Schwarzer, M.; Kandratsenka, A.; Schwarzer, D.; Wodtke, A. M.: Vibrational relaxation lifetime of a physisorbed molecule at a metal surface. Physical Review Letters 123 (15), 156101 (2019)
5.
Journal Article
Jiang, H.; Kammler, M.; Ding, F.; Dorenkamp, Y.; Manby, F. R.; Wodtke, A. M.; Miller, T. F.; Kandratsenka, A.; Bünermann, O.: Imaging covalent bond formation by H atom scattering from graphene. Science 364 (6438), pp. 379 - 382 (2019)
6.
Journal Article
Zhou, L.; Kandratsenka, A.; Campbell, C. T.; Wodtke, A. M.; Guo, H.: Origin of thermal and hyperthermal CO2 from CO oxidation on Pt surfaces: The role of post-transition-state dynamics, active sites, and chemisorbed CO2. Angewandte Chemie International Edition 58 (21), pp. 6916 - 6920 (2019)
7.
Journal Article
Steinsiek, C.; Shirhatti, P. R.; Geweke, J.; Lau, J. A.; Altschäffel, J.; Kandratsenka, A.; Bartels, C.; Wodtke, A. M.: Translational inelasticity of NO and CO in scattering from ultrathin metallic films of Ag/Au(111). The Journal of Physical Chemistry C 122 (33), pp. 18942 - 18948 (2018)
8.
Journal Article
Neugebohren, J.; Borodin, D.; Hahn, H.; Altschäffel, J.; Kandratsenka, A.; Auerbach, D. J.; Campbell, C. T.; Schwarzer, D.; Harding, D.; Wodtke, A. M. et al.; Kitsopoulos, T. N.: Velocity-resolved kinetics of site-specific carbon monoxide oxidation on platinum surfaces. Nature 558 (7709), pp. 280 - 283 (2018)
9.
Journal Article
Dorenkamp, Y.; Jiang, H.; Köckert, H.; Hertl, N.; Kammler, M.; Janke, S. M.; Kandratsenka, A.; Wodtke, A. M.; Bünermann, O.: Hydrogen collisions with transition metal surfaces: Universal electronically nonadiabatic adsorption. The Journal of Chemical Physics 148 (3), 034706 (2018)
10.
Journal Article
Kandratsenka, A.; Jiang, H.; Dorenkamp, Y.; Janke, S. M.; Kammler, M.; Wodtke, A. M.; Bünermann, O.: Unified description of H-atom-induced chemicurrents and inelastic scattering. Proceedings of the National Academy of Sciences of the United States of America 115 (4), pp. 680 - 684 (2018)
11.
Journal Article
Wagner, R. J. V.; Henning, N.; Krüger, B. C.; Park, G. B.; Altschäffel, J.; Kandratsenka, A.; Wodtke, A. M.; Schäfer, T.: Vibrational relaxation of highly vibrationally excited CO scattered from Au(111): Evidence for CO- formation. The Journal of Physical Chemistry Letters 8 (19), pp. 4887 - 4892 (2017)
12.
Journal Article
Kammler, M.; Janke, S. M.; Kandratsenka, A.; Wodtke, A. M.: Genetic algorithm approach to global optimization of the full-dimensional potential energy surface for hydrogen atom at fcc-metal surfaces. Chemical Physics Letters 683, pp. 286 - 290 (2017)
13.
Journal Article
Park, G. B.; Krüger, B. C.; Meyer, S.; Kandratsenka, A.; Wodtke, A. M.; Schäfer, T.: An axis-specific rotational rainbow in the direct scatter of formaldehyde from Au(111) and its influence on trapping probability. Physical Chemistry Chemical Physics 19 (30), pp. 19904 - 19915 (2017)
14.
Journal Article
Krüger, B. C.; Meyer, S.; Kandratsenka, A.; Wodtke, A. M.; Schäfer, T.: Vibrational inelasticity of highly vibrationally excited NO on Ag(111). The Journal of Physical Chemistry Letters 7 (3), pp. 441 - 446 (2016)
15.
Journal Article
Bünermann, O.; Jiang, H.; Dorenkamp, Y.; Kandratsenka, A.; Janke, S. M.; Auerbach, D. J.; Wodtke, A. M.: Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption. Science 350 (6266), pp. 1346 - 1349 (2015)
16.
Journal Article
Janke, S. M.; Auerbach, D. J.; Wodtke, A. M.; Kandratsenka, A.: An accurate full-dimensional potential energy surface for H-Au(111): Importance of nonadiabatic electronic excitation in energy transfer and adsorption. Journal of Chemical Physics 143 (12), 124708 (2015)
17.
Journal Article
Golibrzuch, K.; Shirhatti, P. R.; Geweke, J.; Werdecker, J.; Kandratsenka, A.; Auerbach, D. J.; Wodtke, A. M.; Bartels, C.: CO desorption from a catalytic surface: Elucidation of the role of steps by velocity-selected residence time measurements. Journal of the American Chemical Society 137 (4), pp. 1465 - 1475 (2015)
18.
Journal Article
Krüger, B. C.; Bartels, N.; Bartels, C.; Kandratsenka, A.; Tully, J. C.; Wodtke, A. M.; Schäfer, T.: NO vibrational energy transfer on a metal surface: Still a challenge to first-principles theory. The Journal of Physical Chemistry C 119 (6), pp. 3268 - 3272 (2015)
19.
Journal Article
Golibrzuch, K.; Shirhatti, P. R.; Rahinov, I.; Kandratsenka, A.; Auerbach, D. J.; Wodtke, A. M.; Bartels, C.: The importance of accurate adiabatic interaction potentials for the correct description of electronically nonadiabatic vibrational energy transfer: A combined experimental and theoretical study of NO(v=3) collisions with a Au(111) surface. The Journal of Chemical Physics 140 (4), 044701 (2014)
20.
Journal Article
Golibrzuch, K.; Kandratsenka, A.; Rahinov, I.; Cooper, R.; Auerbach, D. J.; Wodtke, A. M.; Bartels, C.: Experimental and theoretical study of multi-quantum vibrational excitation: NO(v=0 -> 1,2,3) in collisions with Au(111). The Journal of Physical Chemistry A 117 (32), pp. 7091 - 7101 (2013)
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