Molecular Dynamics Simulation of Carbon Nanotubes with Various Binding Abilities to Substrates

Autor: Gordienko, Yuri G, Sarapuloff, Sergii, Stirenko, Sergii, Evhen Ohrimchuk
Rok vydání: 2015
DOI: 10.13140/rg.2.1.4867.0165
Databáze: OpenAIRE