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P. Kratzer

51 papers hereh-index 405k citations228 works total

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

author position
  • sole author1
  • first author6
  • middle author21
  • last author21

Across the 49 of 51 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci38
  • cond-mat.mes-hall5
  • cond-mat3
  • cond-mat.str-el2
  • physics.comp-ph2
  • quant-ph1
same name
  • P. Kratzer — 6 papers, h 4

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
19982025
most citedEffect of the cluster size in modeling the H_2 desorption and dissociative adsorption on Si(001)

165 citations · 2k across the 51 of their papers we have counts for

collaborators
Showing 2013Show all

3 papers · 1 filter

cond-mat.mtrl-sci2013★ 1 cited

Electronic, magnetic and transport properties of full and half-metallic thin film Heusler alloys

Denis Comtesse, Benjamin Geisler, Peter Entel +2

The electronic and magnetic bulk properties of half-metallic Heusler alloys such as Co2​FeSi, Co2​FeAl, Co2​MnSi and Co2​MnAl are investigated by means of {\em ab i…

cond-mat.mtrl-sci2013★ 13 cited

Comparison of density functionals for nitrogen impurities in ZnO

Sung Sakong, Johann Gutjahr, Peter Kratzer

Hybrid functionals and empirical correction schemes are compared to conventional semi-local density functional theory (DFT) calculations in order to assess the predictive power of…

cond-mat.mtrl-sci2013★ 34 cited

As vacancies, Ga antisites and Au impurities in Zincblende and Wurtzite GaAs nanowire segments from first principles

Yaojun A. Du, Sung Sakong, Peter Kratzer

In this paper some specific issues related to point defects in GaAs nanowires are addressed with the help of density functional theory calculations. These issues mainly arise from…

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