Erratum: Role of Tensorial Electronic Friction in Energy Transfer at Metal Surfaces [Phys. Rev. Lett. 116, 217601 (2016)]

Erratum: Role of Tensorial Electronic Friction in Energy Transfer at Metal Surfaces [Phys. Rev.... week ending PHYSICAL REVIEW LETTERS 11 AUGUST 2017 PRL 119, 069901 (2017) Erratum: Role of Tensorial Electronic Friction in Energy Transfer at Metal Surfaces [Phys. Rev. Lett. 116, 217601 (2016)] Mikhail Askerka, Reinhard J. Maurer, Victor S. Batista, and John C. Tully (Received 10 July 2017; published 8 August 2017) DOI: 10.1103/PhysRevLett.119.069901 In this Letter, we reported time-dependent perturbation theory (TDPT) calculations of relaxation rates for a hydrogen atom adsorbed on a Pd(100) surface. These results, as reported, are correct. However, we have found numerical errors in the relaxation rates calculated as a comparison with the local density friction approximation (LDFA) that we have reported in Fig. 1 and Fig. 2 of this Letter. Here, we provide versions of Fig. 1 and Fig. 2 with corrected LDFA values. Other LDFA results in the manuscript are affected. These corrected results agree better in absolute value with relaxation rates calculated from TDPT, although the overestimation of electronic friction with respect to TDPT persists due to differences in absolute FIG. 1. (left) Hydrogen atom on Pd(100) as viewed from xy (top view) and yz (side view) planes for the hollow, bridge, top, and subsurface sites. Dimmed circles point at the positions of http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Physical Review Letters American Physical Society (APS)

Erratum: Role of Tensorial Electronic Friction in Energy Transfer at Metal Surfaces [Phys. Rev. Lett. 116, 217601 (2016)]

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Erratum: Role of Tensorial Electronic Friction in Energy Transfer at Metal Surfaces [Phys. Rev. Lett. 116, 217601 (2016)]

Abstract

week ending PHYSICAL REVIEW LETTERS 11 AUGUST 2017 PRL 119, 069901 (2017) Erratum: Role of Tensorial Electronic Friction in Energy Transfer at Metal Surfaces [Phys. Rev. Lett. 116, 217601 (2016)] Mikhail Askerka, Reinhard J. Maurer, Victor S. Batista, and John C. Tully (Received 10 July 2017; published 8 August 2017) DOI: 10.1103/PhysRevLett.119.069901 In this Letter, we reported time-dependent perturbation theory (TDPT) calculations of relaxation rates for a hydrogen atom adsorbed on a Pd(100) surface. These results, as reported, are correct. However, we have found numerical errors in the relaxation rates calculated as a comparison with the local density friction approximation (LDFA) that we have reported in Fig. 1 and Fig. 2 of this Letter. Here, we provide versions of Fig. 1 and Fig. 2 with corrected LDFA values. Other LDFA results in the manuscript are affected. These corrected results agree better in absolute value with relaxation rates calculated from TDPT, although the overestimation of electronic friction with respect to TDPT persists due to differences in absolute FIG. 1. (left) Hydrogen atom on Pd(100) as viewed from xy (top view) and yz (side view) planes for the hollow, bridge, top, and subsurface sites. Dimmed circles point at the positions of
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Publisher
The American Physical Society
Copyright
Copyright © © 2017 American Physical Society
ISSN
0031-9007
eISSN
1079-7114
D.O.I.
10.1103/PhysRevLett.119.069901
Publisher site
See Article on Publisher Site

Abstract

week ending PHYSICAL REVIEW LETTERS 11 AUGUST 2017 PRL 119, 069901 (2017) Erratum: Role of Tensorial Electronic Friction in Energy Transfer at Metal Surfaces [Phys. Rev. Lett. 116, 217601 (2016)] Mikhail Askerka, Reinhard J. Maurer, Victor S. Batista, and John C. Tully (Received 10 July 2017; published 8 August 2017) DOI: 10.1103/PhysRevLett.119.069901 In this Letter, we reported time-dependent perturbation theory (TDPT) calculations of relaxation rates for a hydrogen atom adsorbed on a Pd(100) surface. These results, as reported, are correct. However, we have found numerical errors in the relaxation rates calculated as a comparison with the local density friction approximation (LDFA) that we have reported in Fig. 1 and Fig. 2 of this Letter. Here, we provide versions of Fig. 1 and Fig. 2 with corrected LDFA values. Other LDFA results in the manuscript are affected. These corrected results agree better in absolute value with relaxation rates calculated from TDPT, although the overestimation of electronic friction with respect to TDPT persists due to differences in absolute FIG. 1. (left) Hydrogen atom on Pd(100) as viewed from xy (top view) and yz (side view) planes for the hollow, bridge, top, and subsurface sites. Dimmed circles point at the positions of

Journal

Physical Review LettersAmerican Physical Society (APS)

Published: Aug 11, 2017

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