Numerical solution of electrons' and phonons' coupled dynamics in carbon nanotubes

zbMATH Open1329.82156MaRDI QIDQ3456366FDOQ3456366

Authors: Vittorio Rispoli, M. Morandi Cecchi 

Publication date: 14 December 2015

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zbMATH Keywords

WENOTVD Runge-Kuttaelectrons transport

Mathematics Subject Classification ID

Multistep, Runge-Kutta and extrapolation methods for ordinary differential equations (65L06) Method of lines for initial value and initial-boundary value problems involving PDEs (65M20) Statistical mechanics of nanostructures and nanoparticles (82D80)

Cited In (6)

• Simulation study of the electron and hole transport in a CNTFET
• Electron transport enhanced molecular dynamics for metals and semi-metals
• Title not available (Why is that?)
• A program for performing exact quantum dynamics calculations using cylindrical polar coordinates: a nanotube application
• Studying the properties of carbon nanotubes with the functional integration method
• Large-Scale Scientific Computing

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