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researcher

Erik Holmström

2 papers here

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

author position
  • middle author2

Across the 2 of 2 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci1
  • cond-mat.stat-mech1
ORCID 0000-0002-1198-3861

identity via Semantic Scholar / OpenAlex

most citedLiquid state properties from first principles DFT calculations: Static properties

19 citations · 20 across the 2 of their papers we have counts for

collaborators

2 papers

cond-mat.mtrl-sci2012★ 1 cited

Structural properties of amorphous metal carbides; theory and experiment

K. Kadas, M. Andersson, E. Holmstrom +8

By means of theoretical modeling and experimental synthesis and characterization, we investigate the structural properties of amorphous Zr-Si-C. Two chemical compositions are selec…

cond-mat.stat-mech2010★ 19 cited

Liquid state properties from first principles DFT calculations: Static properties

Nicolas Bock, Erik Holmstrom, Travis B. Peery +4

In order to test the Vibration-Transit (V-T) theory of liquid dynamics, ab initio density functional theory (DFT) calculations of thermodynamic properties of Na and Cu are performe…

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