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researcher

M. Horstemeyer

3 papers hereh-index 7217.1k citations547 works total

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

author position
  • middle author3

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

fields
  • cond-mat.mtrl-sci3

identity via Semantic Scholar / OpenAlex

most citedMelting tungsten nanoparticles: a molecular dynamics study

42 citations · 49 across the 3 of their papers we have counts for

collaborators

3 papers

cond-mat.mtrl-sci2007★ 6 cited

The effect of Fe atoms on the adsorption of a W atom on W(100) surface

J. Houze, Sungho Kim, Seong-Jin Park +3

We report a first-principles calculation that models the effect of iron (Fe) atoms on the adsorption of a tungsten (W) atom on W(100) surfaces. The adsorption of a W atom on a clea…

cond-mat.mtrl-sci2007★ 1 cited

A multi-objective optimization procedure to develop modified-embedded-atom-method potentials: an application to magnesium

J. Houze, Sungho Kim, Amitava Moitra +6

We have developed a multi-objective optimization (MOO) procedure to construct modified-embedded-atom-method (MEAM) potentials with minimal manual fitting. This procedure has been a…

cond-mat.mtrl-sci2007★ 42 cited

Melting tungsten nanoparticles: a molecular dynamics study

Amitava Moitra, Sungho Kim, J. Houze +5

We report a molecular dynamics simulation of melting of tungsten (W) nanoparticles. The modified embedded atom method (MEAM) interatomic potentials are used to describe the interac…

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