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Ching-Ming Wei

3 papers hereh-index 00 citations0 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author1
  • middle author2

Across the 3 of 3 papers where every author was matched, so the position is known.

fields
  • cond-mat2
  • cond-mat.mtrl-sci1
same name
  • Ching-Ming Wei — 2 papers, h 24
  • Ching-Ming Wei — 2 papers, h 2

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
19972017
most citedAb initio calculation of the potential energy surface for the dissociation of H_2 on the sulfur covered Pd(100) surface

46 citations · 96 across the 3 of their papers we have counts for

collaborators

3 papers

cond-mat.mtrl-sci2017★ 5 cited

Observation of surface superstructure induced by systematic vacancies in the topological Dirac semimetal Cd3​As2​

Christopher J. Butler, Yi Tseng, Cheng-Rong Hsing +6

The Dirac semimetal phase found in Cd3​As2​ is protected by a C4​ rotational symmetry derived from a corkscrew arrangement of systematic Cd vacancies in its complicated…

cond-mat1998★ 45 cited

Poisoning of Hydrogen Dissociation at Pd (100) by Adsorbed Sulfur Studied by ab initio Quantum Dynamics and ab initio Molecular Dynamics

Axel Gross, Ching-Ming Wei, Matthias Scheffler

We report calculations of the dissociative adsorption of H_2 at Pd (100) covered with 1/4 monolayer of sulfur using quantum dynamics as well as molecular dynamics and taking all si…

cond-mat1997★ 46 cited

Ab initio calculation of the potential energy surface for the dissociation of H_2 on the sulfur covered Pd(100) surface

C. M. Wei, A. Gross, M. Scheffler

The presence of sulfur atoms on the Pd(100) surface is known to hinder the dissociative adsorption of hydrogen. Using density-functional theory and the full-potential linear augmen…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.