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C. Stampfl

37 papers hereh-index 6013.1k citations334 works total

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

author position
  • sole author1
  • first author10
  • middle author19
  • last author7

Across the 37 of 37 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci27
  • mtrl-th4
  • cond-mat2
  • cond-mat.supr-con2
  • cond-mat.mes-hall1
  • cond-mat.stat-mech1
same name
  • C. Stampfl — 3 papers, h 5

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
19952026
most citedStructure and stability of a high-coverage (1x1) oxygen phase on Ru(0001)

233 citations · 2.6k across the 37 of their papers we have counts for

collaborators
Showing 1998Show all

3 papers · 1 filter

cond-mat1998★ 210 cited

Theory of Doping and Defects in III-V Nitrides

Chris G. van de Walle, Catherine Stampfl, Joerg Neugebauer

Doping problems in GaN and in AlGaN alloys are addressed on the basis of state-of-the-art first-principles calculations. For n-type doping we find that nitrogen vacancies are too h…

cond-mat.mtrl-sci1998

Coadsorption of CO and O on Ru(0001): A structural analysis by density functional theory

C. Stampfl, M. Scheffler

Knowledge of the atomic geometry of a surface is a prerequisite for any detailed understanding of the surface's electronic structure and chemical properties. Previous studies have…

cond-mat.mtrl-sci1998★ 54 cited

Theoretical analysis of the electronic structure of the stable and metastable c(2x2) phases of Na on Al(001): Comparison with angle-resolved ultra-violet photoemission spectra

C. Stampfl, K. Kambe, R. Fasel +2

Using Kohn-Sham wave functions and their energy levels obtained by density-functional-theory total-energy calculations, the electronic structure of the two c(2x2) phases of Na on A…

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