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C. Barrett

3 papers hereh-index 232.3k citations52 works total

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

author position
  • middle author1
  • last author2

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

fields
  • cond-mat.mtrl-sci3
same name
  • C. Barrett — 4 papers, h 31
  • C. Barrett — 1 paper
  • C. Barrett — 1 paper
  • C. Barrett — 1 paper

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
20202022
most citedAtomistic simulations of the interaction of basal dislocations with MgZn2​ precipitates in Mg alloys

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

collaborators
Showing cond-mat.mtrl-sciShow all

3 papers · 1 filter

cond-mat.mtrl-sci2022

Twin nucleation in Ti: A study using nudged elastic band (NEB) method

Deepesh Giri, Haitham El Kadiri, Christopher Barrett

Capturing twin nucleation in full-field crystal plasticity is a long-standing problem in materials science. The challenge resides mainly in the biased regional lattice transformati…

cond-mat.mtrl-sci2021

LAMMPS Implementation of Rapid Artificial Neural Network Derived Interatomic Potentials

Doyl Dickel, Mashroor Nitol, Christopher Barrett

While machine learning approaches have been successfully used to represent interatomic potentials, their speed has typically lagged behind conventional formalisms. This is often du…

cond-mat.mtrl-sci2020★ 3 cited

Atomistic simulations of the interaction of basal dislocations with MgZn2​ precipitates in Mg alloys

G. Esteban-Manzanares, R. Alizadeh, I. Papadimitriou +3

The interaction between Mg edge basal dislocations and rod-shaped β1′​-MgZn2​ precipitates was studied by atomistic simulations using a new interatomic potential. The atomistic…

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