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Daniel Schopf

Identifiers

  • name variant Daniel Schopf 0.60 · backfill

Papers (3)

  1. Classical interaction potentials for diverse materials from ab initio data: a review of potfit cond-mat.mtrl-sci · 2014 · author #3
  2. Embedded atom method potentials for Al-Pd-Mn phases cond-mat.mtrl-sci · 2011 · author #1
  3. Low-temperature structure of xi'-Al-Pd-Mn optimized by ab-initio methods cond-mat.mtrl-sci · 2011 · author #4

Mentions

  • 1411.5934 #3 · arxiv_oai · confidence 0.70 Daniel Schopf
  • 1110.2038 #1 · arxiv_oai · confidence 0.70 Daniel Schopf
  • 1109.1687 #4 · arxiv_oai · confidence 0.70 Daniel Schopf
  • 1411.5934 #3 · backfill · confidence 0.70 Daniel Schopf
  • 1110.2038 #1 · backfill · confidence 0.70 Daniel Schopf
  • 1109.1687 #4 · backfill · confidence 0.70 Daniel Schopf

Frequent Coauthors