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About this Materials Science article

Molecular Dynamics Simulations of Thermal Transport in Porous Nanotube Network Structures by Varshney, Vikas; Roy, Ajit K.; Froudakis, George; Farmer, Barry L. is a Materials Science article available to read on EtoBox.

It is typically read by researchers, students, and practitioners in Materials Science.

Author
Varshney, Vikas; Roy, Ajit K.; Froudakis, George; Farmer, Barry L.
Publisher
The Royal Society of Chemistry; Royal Society of Chemistry; Royal Society of Chemistry (RSC) (ISSN 2040-3364)
Published
2011
Language
EN
Field
Materials Science (Physical Sciences)

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