Thermal conductivity of amorphous and crystalline thin films by molecular dynamics simulation

Thermal conductivity of individual silicon nanowires

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A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity

Florian Müller‐Plathe · The Journal of Chemical Physics · 1997 · 1.6K citations

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Comparison of atomic-level simulation methods for computing thermal conductivity

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Force fields for silicas and aluminophosphates based on<i>ab initio</i>calculations

B. W. H. van Beest, G. J. Kramer, Rutger A. van Santen · Physical Review Letters · 1990 · 1.5K citations · Full text

Natural Sciences, Chemistry, Materials Science +17

Ewald summation techniques in perspective: a survey

Abdulnour Y. Toukmaji, John A. Board · Computer Physics Communications · 1996 · 904 citations

Natural Sciences, Computer Science, Mathematics +2