Thermal conductivity decomposition and analysis using molecular dynamics simulations. Part I. Lennard-Jones argon

By A. McGaughey, M. Kaviany. 2004

294 citations recorded by the source corpus.

Subfields: Civil and Structural Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/6270e14f226bc7c05e61749b8e442191addfd2c4

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Civil and Structural Engineering

1. A. McGaughey
2. M. Kaviany
3. Baoling Huang

In Materials Chemistry

1. M. Kaviany
2. A. McGaughey
3. Baoling Huang
4. C. Uher

Citations in the corpus

• Thermal conductivity of metal-organic framework 5 (MOF-5): Part I. Molecular dynamics simulations (2007, background): “A two-stage monotonic decay of the HCACF has been reported for crystals with a one-atom unit cell [41,42].”
• Thermal conductivity decomposition and analysis using molecular dynamics simulations Part II. Complex silica structures (2004, background): “In the LJ fcc argon crystal the HCACF decays monotonically [16,33,34].”