Evidence map›Paper›PMID 36411362›Full record

ArticleNature chemistry2023

Hydrogen atom collisions with a semiconductor efficiently promote electrons to the conduction band.

Kerstin Krüger, Yingqi Wang, Sophia Tödter, Felix Debbeler, Anna Matveenko, Nils Hertl, Xueyao Zhou, Bin Jiang, Hua Guo, Alec M Wodtke and 1 more

Abstract read
In one paragraph

Article in Nature chemistry, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 6 papers.

0numbers the graph read from it
0cells of the map it votes in
6citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

6 citing papers in PubMed.

  1. Review
  2. Synthesis and Photocatalytic Evaluation of CoPc/g-CMolecules (Basel, Switzerland) · 2026
    Article
  3. Review
  4. Article
  5. Article
  6. Mysterious energy losses.Nature chemistry · 2023
    Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

11 authors.

Kerstin KrügerInstitute of Physical Chemistry, Georg-August University, Göttingen, Germany.ORCID http://orcid.org/0000-0002-5826-2674
Yingqi WangDepartment of Chemistry and Chemical Biology, University of New Mexico, NM, USA.
Sophia TödterInstitute of Physical Chemistry, Georg-August University, Göttingen, Germany.
Felix DebbelerInstitute of Physical Chemistry, Georg-August University, Göttingen, Germany.
Anna MatveenkoInstitute of Physical Chemistry, Georg-August University, Göttingen, Germany.ORCID http://orcid.org/0000-0002-9103-311X
Nils HertlDepartment of Dynamics at Surfaces, Max-Planck-Institute for Multidisciplinary Sciences, Göttingen, Germany.ORCID http://orcid.org/0000-0002-6298-3597
Xueyao ZhouHefei National Research Center for Physical Science at the Microscale, Department of Chemical Physics, University of Science and Technology of China, Hefei, China.
Bin JiangHefei National Research Center for Physical Science at the Microscale, Department of Chemical Physics, University of Science and Technology of China, Hefei, China.ORCID http://orcid.org/0000-0003-2696-5436
Hua GuoDepartment of Chemistry and Chemical Biology, University of New Mexico, NM, USA.ORCID http://orcid.org/0000-0001-9901-053X
Alec M WodtkeInstitute of Physical Chemistry, Georg-August University, Göttingen, Germany.ORCID http://orcid.org/0000-0002-6509-2183
Oliver BünermannInstitute of Physical Chemistry, Georg-August University, Göttingen, Germany. oliver.buenermann@chemie.uni-goettingen.de.ORCID http://orcid.org/0000-0001-9837-6548

Funding

Deutsche Forschungsgemeinschaft (German Research Foundation) 217133147 (SFB1073, A04)National Natural Science Foundation of China (National Science Foundation of China) 22073089National Natural Science Foundation of China (National Science Foundation of China) CHE-1951328National Science Foundation (NSF) CHE-1951328
6 · The paper itself

Abstract

The Born-Oppenheimer approximation is the keystone of modern computational chemistry and there is wide interest in understanding under what conditions it remains valid. Hydrogen atom scattering from insulator, semi-metal and metal surfaces has helped provide such information. The approximation is adequate for insulators and for metals it fails, but not severely. Here we present hydrogen atom scattering from a semiconductor surface: Ge(111)c(2 × 8). Experiments show bimodal energy-loss distributions revealing two channels. Molecular dynamics trajectories within the Born-Oppenheimer approximation reproduce one channel quantitatively. The second channel transfers much more energy and is absent in simulations. It grows with hydrogen atom incidence energy and exhibits an energy-loss onset equal to the Ge surface bandgap. This leads us to conclude that hydrogen atom collisions at the surface of a semiconductor are capable of promoting electrons from the valence to the conduction band with high efficiency. Our current understanding fails to explain these observations.

Identifiers

PMID36411362
PMCPMC9986106

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.