Molecular-dynamics simulation of thermal conductivity of silicon crystals

By S. Volz, Gang Chen. 2000

356 citations recorded by the source corpus.

Subfields: Civil and Structural Engineering, Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/3bc52f4377d0227b7f03d37cc18e63fb691eb6ed

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 Electrical and Electronic 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

• Graphdiyne: a two-dimensional thermoelectric material with high figure of merit (2015, background): “In addition, the size effect [22, 23] is considered and a 400 Å×400 Å simulation cell containing 38,700 atoms is needed to obtain converged results.”
• Thermal conductivity of metal-organic framework 5 (MOF-5): Part I. Molecular dynamics simulations (2007, methodology): “The GK method has been used to investigate the thermal properties of dielectric materials such as diamond [29], silicon [30,31], zeolites [32], and amorphous silicon [33].”
• Phonon transport in molecular dynamics simulations: Formulation and thermal conductivity prediction. (2006, methodology): “Regarding thermal conductivity prediction, some have argued [61,69,71] that above the Debye temperature the difference should not be significant.”