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Zhongfu Zhou

2 papers here

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

author position
  • first author2

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

fields
  • cond-mat.mtrl-sci2
ORCID 0000-0002-7717-6552

identity via Semantic Scholar / OpenAlex

most citedTowards More Accurate Molecular Dynamics Calculation of Thermal Conductivity. Case Study: GaN Bulk Crystals

115 citations · 141 across the 2 of their papers we have counts for

collaborators

2 papers

cond-mat.mtrl-sci2012★ 115 cited

Towards More Accurate Molecular Dynamics Calculation of Thermal Conductivity. Case Study: GaN Bulk Crystals

X. W. Zhou, S. Aubry, R. E. Jones +2

Significant differences exist among literature for thermal conductivity of various systems computed using molecular dynamics simulation. In some cases, unphysical results, for exam…

cond-mat.mtrl-sci2012★ 26 cited

Molecular Dynamics Prediction of Thermal Conductivity of GaN Films and Wires at Realistic Length Scales

X. W. Zhou, R. E. Jones, S. Aubry

Recent molecular dynamics simulation methods have enabled thermal conductivity of bulk materials to be estimated. In these simulations, periodic boundary conditions are used to ext…

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