Concepedia

Effect of grain boundary on lattice thermal conduction of tungsten revealed by molecular dynamics simulations

Baoqin Fu, Wensheng Lai, Yue Yuan, Haiyan Xu, Wei Liu

Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms · 2013 · 15 citations · 21 references

DOI

Concepts

References

21

A simple empirical <i>N</i>-body potential for transition metals

Michael W. Finnis, J. E. Sinclair · Philosophical magazine. A/Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties · 1984 · 3.1K citations

, , +17

A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity

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

, , +16

Comparison of atomic-level simulation methods for computing thermal conductivity

Patrick K. Schelling, Simon R. Phillpot, Pawel Keblinski · Physical review. B, Condensed matter · 2002 · 1.6K citations

, , +17

Efficient Annealing of Radiation Damage Near Grain Boundaries via Interstitial Emission

Xian-Ming Bai, Arthur F. Voter, Richard G. Hoagland et al. · Science · 2010 · 1K citations

, , +17

Molecular dynamics simulation of thermal conductivity of silicon nanowires

Sébastian Volz, Gang Chen · Applied Physics Letters · 1999 · 444 citations

, , +17